1-[1-(phenylmethyl)azepan-2-yl]propan-2-one

Systemtic Name: 1-[1-(phenylmethyl)azepan-2-yl]propan-2-one Openeye Name: 1-(1-benzylazepan-2-yl)propan-2-one CAS Name: 1-[1-(phenylmethyl)-2-azepanyl]-2-propanone IUPAC Name: 1-(1-benzylazepan-2-yl)propan-2-one Traditional Name: 1-(1-benzylazepan-2-yl)acetone Formula: C16H23NO MolecularWeight: 245.35992

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)CC1CCCCCN1CC2=CC=CC=C2

Isomeric SMILES

CC(=O)CC1CCCCCN1CC2=CC=CC=C2

InChI

InChI=1S/C16H23NO/c1-14(18)12-16-10-6-3-7-11-17(16)13-15-8-4-2-5-9-15/h2,4-5,8-9,16H,3,6-7,10-13H2,1H3