1-(azepan-1-yl)-2-(4-methoxyphenyl)pent-4-en-2-amine

Systemtic Name: 1-(azepan-1-yl)-2-(4-methoxyphenyl)pent-4-en-2-amine Openeye Name: 1-(azepan-1-yl)-2-(4-methoxyphenyl)pent-4-en-2-amine CAS Name: 1-(1-azepanyl)-2-(4-methoxyphenyl)-4-penten-2-amine IUPAC Name: 1-(azepan-1-yl)-2-(4-methoxyphenyl)pent-4-en-2-amine Traditional Name: [1-(azepan-1-ylmethyl)-1-(4-methoxyphenyl)but-3-enyl]amine Formula: C18H28N2O MolecularWeight: 288.42772

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=C(C=C1)C(CC=C)(CN2CCCCCC2)N

Isomeric SMILES

COC1=CC=C(C=C1)C(CC=C)(CN2CCCCCC2)N

InChI

InChI=1S/C18H28N2O/c1-3-12-18(19,15-20-13-6-4-5-7-14-20)16-8-10-17(21-2)11-9-16/h3,8-11H,1,4-7,12-15,19H2,2H3