1-(azetidin-1-yl)-3-(4-methylphenyl)propan-1-one

Systemtic Name: 1-(azetidin-1-yl)-3-(4-methylphenyl)propan-1-one Openeye Name: 1-(azetidin-1-yl)-3-(p-tolyl)propan-1-one CAS Name: 1-(1-azetidinyl)-3-(4-methylphenyl)-1-propanone IUPAC Name: 1-(azetidin-1-yl)-3-(4-methylphenyl)propan-1-one Traditional Name: 1-(azetidin-1-yl)-3-(p-tolyl)propan-1-one Formula: C13H17NO MolecularWeight: 203.28018

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C13H17NO/c1-11-3-5-12(6-4-11)7-8-13(15)14-9-2-10-14/h3-6H,2,7-10H2,1H3