Molecular properties
- Formula
- C21H25N
- Molar mass
- 291.44 g·mol−1
- Exact mass
- 291.1987 Da
- 10
- PubChem CID
- 1549008
Molecule record
(E)-N,6,6-trimethyl-N-(naphthalen-1-ylmethyl)hept-2-en-4-yn-1-amine
C21H25N
291.44 g/mol
Loading structure
Functional groups
Alkane / alkyl carbon
Alkene
Alkyne
Aromatic ring
Tertiary amine
Physical properties
No source-backed physical properties are curated for this molecule yet.
Common names and synonyms
- (6,6-dimethylhept-2-en-4-yn-1-yl)(methyl)(naphthalen-1-ylmethyl)amine
- (E)-N-(6,6-Dimethyl-2-hepten-4-ynyl)-N-methyl-1-naphthalene methanamine
- (E)-N-(6,6-Dimethyl-2-hepten-4-ynyl)-N-methyl-1-naphthalenemethylamine
- 1-NAPHTHALENEMETHANAMINE, N-(6,6-DIMETHYL-2-HEPTEN-4-YNYL)-N-METHYL-, (E)-
- 1-Naphthalenemethanamine, N-((2E)-6,6-dimethyl-2-hepten-4-yn-1-yl)-N-methyl-
- 91161-71-6
- CHEBI:9448
- D01AE15
Show all 24 synonyms
- D01BA02
- DTXCID703640
- DTXSID2023640
- G7RIW8S0XP
- Lamasil
- Lamisil
- OSURNIA COMPONENT TERBINAFINE
- RefChem:56103
- SF 86327
- SF-86-327
- SF86327
- TDT 067
- TDT067
- Terbinafina
- Terbinafinum
- terbinafine
Structure identifiers
- Canonical SMILES
- CN(C/C=C/C#CC(C)(C)C)Cc1cccc2ccccc12
- Isomeric SMILES
- CC(C)(C)C#C/C=C/CN(C)CC1=CC=CC2=CC=CC=C21
- InChI
- InChI=1S/C21H25N/c1-21(2,3)15-8-5-9-16-22(4)17-19-13-10-12-18-11-6-7-14-20(18)19/h5-7,9-14H,16-17H2,1-4H3/b9-5+
- InChIKey
- DOMXUEMWDBAQBQ-WEVVVXLNSA-N
- PubChem CID
- 1549008
Spectroscopy
Tabs appear only for spectra stored with clear provenance.
No redistributable or simulated spectroscopy record is attached yet.
Simulated NMR
On-demand educational prediction for (E)-N,6,6-trimethyl-N-(naphthalen-1-ylmethyl)hept-2-en-4-yn-1-amine; not experimental data.
Simulated EI mass spectrum
On-demand educational fragmentation for (E)-N,6,6-trimethyl-N-(naphthalen-1-ylmethyl)hept-2-en-4-yn-1-amine; not experimental data.
Sources
Molecule identity
Retrieved 8/20/2026. Reuse status is summarized by the badge; open the source for full details.