2-(azepan-1-yl)-3-phenyl-heptan-3-amine

Systemtic Name: 2-(azepan-1-yl)-3-phenyl-heptan-3-amine Openeye Name: 2-(azepan-1-yl)-3-phenyl-heptan-3-amine CAS Name: 2-(1-azepanyl)-3-phenyl-3-heptanamine IUPAC Name: 2-(azepan-1-yl)-3-phenylheptan-3-amine Traditional Name: [1-[1-(azepan-1-yl)ethyl]-1-phenyl-pentyl]amine Formula: C19H32N2 MolecularWeight: 288.47078

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C19H32N2/c1-3-4-14-19(20,18-12-8-7-9-13-18)17(2)21-15-10-5-6-11-16-21/h7-9,12-13,17H,3-6,10-11,14-16,20H2,1-2H3