2-(azepan-1-yl)-3-phenyl-hex-5-en-3-amine

Systemtic Name: 2-(azepan-1-yl)-3-phenyl-hex-5-en-3-amine Openeye Name: 2-(azepan-1-yl)-3-phenyl-hex-5-en-3-amine CAS Name: 2-(1-azepanyl)-3-phenyl-5-hexen-3-amine IUPAC Name: 2-(azepan-1-yl)-3-phenylhex-5-en-3-amine Traditional Name: [1-[1-(azepan-1-yl)ethyl]-1-phenyl-but-3-enyl]amine Formula: C18H28N2 MolecularWeight: 272.42832

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Descriptors Computed from Structure

Canonical SMILES:

CC(C(CC=C)(C1=CC=CC=C1)N)N2CCCCCC2

Isomeric SMILES

CC(C(CC=C)(C1=CC=CC=C1)N)N2CCCCCC2

InChI

InChI=1S/C18H28N2/c1-3-13-18(19,17-11-7-6-8-12-17)16(2)20-14-9-4-5-10-15-20/h3,6-8,11-12,16H,1,4-5,9-10,13-15,19H2,2H3