1-(azepan-1-yl)-3-phenyl-butan-1-one

Systemtic Name: 1-(azepan-1-yl)-3-phenyl-butan-1-one Openeye Name: 1-(azepan-1-yl)-3-phenyl-butan-1-one CAS Name: 1-(1-azepanyl)-3-phenyl-1-butanone IUPAC Name: 1-(azepan-1-yl)-3-phenylbutan-1-one Traditional Name: 1-(azepan-1-yl)-3-phenyl-butan-1-one Formula: C16H23NO MolecularWeight: 245.35992

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Descriptors Computed from Structure

Canonical SMILES:

CC(CC(=O)N1CCCCCC1)C2=CC=CC=C2

Isomeric SMILES

CC(CC(=O)N1CCCCCC1)C2=CC=CC=C2

InChI

InChI=1S/C16H23NO/c1-14(15-9-5-4-6-10-15)13-16(18)17-11-7-2-3-8-12-17/h4-6,9-10,14H,2-3,7-8,11-13H2,1H3