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

Systemtic Name: 3-(azepan-1-yl)-2-phenyl-butan-2-amine Openeye Name: 3-(azepan-1-yl)-2-phenyl-butan-2-amine CAS Name: 3-(1-azepanyl)-2-phenyl-2-butanamine IUPAC Name: 3-(azepan-1-yl)-2-phenylbutan-2-amine Traditional Name: [2-(azepan-1-yl)-1-methyl-1-phenyl-propyl]amine Formula: C16H26N2 MolecularWeight: 246.39104

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C16H26N2/c1-14(18-12-8-3-4-9-13-18)16(2,17)15-10-6-5-7-11-15/h5-7,10-11,14H,3-4,8-9,12-13,17H2,1-2H3