(2S)-2-(azepan-1-yl)-4-phenyl-butan-1-amine

Systemtic Name: (2S)-2-(azepan-1-yl)-4-phenyl-butan-1-amine Openeye Name: (2S)-2-(azepan-1-yl)-4-phenyl-butan-1-amine CAS Name: (2S)-2-(1-azepanyl)-4-phenyl-1-butanamine IUPAC Name: (2S)-2-(azepan-1-yl)-4-phenylbutan-1-amine Traditional Name: [(2S)-2-(azepan-1-yl)-4-phenyl-butyl]amine Formula: C16H26N2 MolecularWeight: 246.39104

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Descriptors Computed from Structure

Canonical SMILES:

C1CCCN(CC1)C(CCC2=CC=CC=C2)CN

Isomeric SMILES

C1CCCN(CC1)[C@@H](CCC2=CC=CC=C2)CN

InChI

InChI=1S/C16H26N2/c17-14-16(18-12-6-1-2-7-13-18)11-10-15-8-4-3-5-9-15/h3-5,8-9,16H,1-2,6-7,10-14,17H2/t16-/m0/s1