1-[4-(1-methylazepan-3-yl)oxyphenyl]propan-2-one

Systemtic Name: 1-[4-(1-methylazepan-3-yl)oxyphenyl]propan-2-one Openeye Name: 1-[4-(1-methylazepan-3-yl)oxyphenyl]propan-2-one CAS Name: 1-[4-[(1-methyl-3-azepanyl)oxy]phenyl]-2-propanone IUPAC Name: 1-[4-(1-methylazepan-3-yl)oxyphenyl]propan-2-one Traditional Name: 1-[4-(1-methylazepan-3-yl)oxyphenyl]acetone Formula: C16H23NO2 MolecularWeight: 261.35932

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)CC1=CC=C(C=C1)OC2CCCCN(C2)C

Isomeric SMILES

CC(=O)CC1=CC=C(C=C1)OC2CCCCN(C2)C

InChI

InChI=1S/C16H23NO2/c1-13(18)11-14-6-8-15(9-7-14)19-16-5-3-4-10-17(2)12-16/h6-9,16H,3-5,10-12H2,1-2H3