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

Systemtic Name: 3-(azepan-1-yl)-2-phenyl-pentan-2-amine Openeye Name: 3-(azepan-1-yl)-2-phenyl-pentan-2-amine CAS Name: 3-(1-azepanyl)-2-phenyl-2-pentanamine IUPAC Name: 3-(azepan-1-yl)-2-phenylpentan-2-amine Traditional Name: [2-(azepan-1-yl)-1-methyl-1-phenyl-butyl]amine Formula: C17H28N2 MolecularWeight: 260.41762

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C17H28N2/c1-3-16(19-13-9-4-5-10-14-19)17(2,18)15-11-7-6-8-12-15/h6-8,11-12,16H,3-5,9-10,13-14,18H2,1-2H3