2-(azepan-1-yl)-3-methyl-1-phenyl-butan-1-amine

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

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C17H28N2/c1-14(2)17(19-12-8-3-4-9-13-19)16(18)15-10-6-5-7-11-15/h5-7,10-11,14,16-17H,3-4,8-9,12-13,18H2,1-2H3