dimethyl-[[(3R,4R)-1-(4-methylphenyl)-2-oxidanylidene-4-phenyl-azetidin-3-yl]methyl]azanium

Systemtic Name: dimethyl-[[(3R,4R)-1-(4-methylphenyl)-2-oxidanylidene-4-phenyl-azetidin-3-yl]methyl]azanium Openeye Name: dimethyl-[[(3R,4R)-2-oxo-4-phenyl-1-(p-tolyl)azetidin-3-yl]methyl]ammonium CAS Name: dimethyl-[[(3R,4R)-1-(4-methylphenyl)-2-oxo-4-phenyl-3-azetidinyl]methyl]ammonium IUPAC Name: dimethyl-[[(3R,4R)-1-(4-methylphenyl)-2-oxo-4-phenylazetidin-3-yl]methyl]azanium Traditional Name: [(3R,4R)-2-keto-4-phenyl-1-(p-tolyl)azetidin-3-yl]methyl-dimethyl-ammonium Formula: C19H23N2O+ MolecularWeight: 295.39872

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)N2C(C(C2=O)C[NH+](C)C)C3=CC=CC=C3

Isomeric SMILES

CC1=CC=C(C=C1)N2[C@H]([C@H](C2=O)C[NH+](C)C)C3=CC=CC=C3

InChI

InChI=1S/C19H22N2O/c1-14-9-11-16(12-10-14)21-18(15-7-5-4-6-8-15)17(19(21)22)13-20(2)3/h4-12,17-18H,13H2,1-3H3/p+1/t17-,18+/m1/s1