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

Systemtic Name: 1-(azepan-1-yl)-4-phenyl-butan-1-one Openeye Name: 1-(azepan-1-yl)-4-phenyl-butan-1-one CAS Name: 1-(1-azepanyl)-4-phenyl-1-butanone IUPAC Name: 1-(azepan-1-yl)-4-phenylbutan-1-one Traditional Name: 1-(azepan-1-yl)-4-phenyl-butan-1-one Formula: C16H23NO MolecularWeight: 245.35992

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Descriptors Computed from Structure

Canonical SMILES:

C1CCCN(CC1)C(=O)CCCC2=CC=CC=C2

Isomeric SMILES

C1CCCN(CC1)C(=O)CCCC2=CC=CC=C2

InChI

InChI=1S/C16H23NO/c18-16(17-13-6-1-2-7-14-17)12-8-11-15-9-4-3-5-10-15/h3-5,9-10H,1-2,6-8,11-14H2