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

Systemtic Name: 1-(azepan-1-yl)-2-phenyl-butan-1-one Openeye Name: 1-(azepan-1-yl)-2-phenyl-butan-1-one CAS Name: 1-(1-azepanyl)-2-phenyl-1-butanone IUPAC Name: 1-(azepan-1-yl)-2-phenylbutan-1-one Traditional Name: 1-(azepan-1-yl)-2-phenyl-butan-1-one Formula: C16H23NO MolecularWeight: 245.35992

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C16H23NO/c1-2-15(14-10-6-5-7-11-14)16(18)17-12-8-3-4-9-13-17/h5-7,10-11,15H,2-4,8-9,12-13H2,1H3