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

Systemtic Name: 1-(azepan-1-yl)-4-oxidanyl-2-phenyl-butan-1-one Openeye Name: 1-(azepan-1-yl)-4-hydroxy-2-phenyl-butan-1-one CAS Name: 1-(1-azepanyl)-4-hydroxy-2-phenyl-1-butanone IUPAC Name: 1-(azepan-1-yl)-4-hydroxy-2-phenylbutan-1-one Traditional Name: 1-(azepan-1-yl)-4-hydroxy-2-phenyl-butan-1-one Formula: C16H23NO2 MolecularWeight: 261.35932

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C16H23NO2/c18-13-10-15(14-8-4-3-5-9-14)16(19)17-11-6-1-2-7-12-17/h3-5,8-9,15,18H,1-2,6-7,10-13H2