1-(azepan-1-yl)-4-(methylamino)-2-phenyl-butan-1-one

Systemtic Name: 1-(azepan-1-yl)-4-(methylamino)-2-phenyl-butan-1-one Openeye Name: 1-(azepan-1-yl)-4-(methylamino)-2-phenyl-butan-1-one CAS Name: 1-(1-azepanyl)-4-(methylamino)-2-phenyl-1-butanone IUPAC Name: 1-(azepan-1-yl)-4-(methylamino)-2-phenylbutan-1-one Traditional Name: 1-(azepan-1-yl)-4-(methylamino)-2-phenyl-butan-1-one Formula: C17H26N2O MolecularWeight: 274.40114

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Descriptors Computed from Structure

Canonical SMILES:

CNCCC(C1=CC=CC=C1)C(=O)N2CCCCCC2

Isomeric SMILES

CNCCC(C1=CC=CC=C1)C(=O)N2CCCCCC2

InChI

InChI=1S/C17H26N2O/c1-18-12-11-16(15-9-5-4-6-10-15)17(20)19-13-7-2-3-8-14-19/h4-6,9-10,16,18H,2-3,7-8,11-14H2,1H3