1-(azetidin-1-yl)-3-(2,4-dimethylphenyl)propan-1-one

Systemtic Name: 1-(azetidin-1-yl)-3-(2,4-dimethylphenyl)propan-1-one Openeye Name: 1-(azetidin-1-yl)-3-(2,4-dimethylphenyl)propan-1-one CAS Name: 1-(1-azetidinyl)-3-(2,4-dimethylphenyl)-1-propanone IUPAC Name: 1-(azetidin-1-yl)-3-(2,4-dimethylphenyl)propan-1-one Traditional Name: 1-(azetidin-1-yl)-3-(2,4-dimethylphenyl)propan-1-one Formula: C14H19NO MolecularWeight: 217.30676

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C14H19NO/c1-11-4-5-13(12(2)10-11)6-7-14(16)15-8-3-9-15/h4-5,10H,3,6-9H2,1-2H3