1-(azetidin-1-yl)-3-(3-methylphenyl)propan-1-one

Systemtic Name: 1-(azetidin-1-yl)-3-(3-methylphenyl)propan-1-one Openeye Name: 1-(azetidin-1-yl)-3-(m-tolyl)propan-1-one CAS Name: 1-(1-azetidinyl)-3-(3-methylphenyl)-1-propanone IUPAC Name: 1-(azetidin-1-yl)-3-(3-methylphenyl)propan-1-one Traditional Name: 1-(azetidin-1-yl)-3-(m-tolyl)propan-1-one Formula: C13H17NO MolecularWeight: 203.28018

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=CC=C1)CCC(=O)N2CCC2

Isomeric SMILES

CC1=CC(=CC=C1)CCC(=O)N2CCC2

InChI

InChI=1S/C13H17NO/c1-11-4-2-5-12(10-11)6-7-13(15)14-8-3-9-14/h2,4-5,10H,3,6-9H2,1H3