methyl-[(4-methylphenyl)methyl]-[(2R)-1-oxidanylidene-1-[(2-phenylphenyl)amino]propan-2-yl]azanium

Systemtic Name: methyl-[(4-methylphenyl)methyl]-[(2R)-1-oxidanylidene-1-[(2-phenylphenyl)amino]propan-2-yl]azanium Openeye Name: methyl-[(1R)-1-methyl-2-oxo-2-(2-phenylanilino)ethyl]-(p-tolylmethyl)ammonium CAS Name: methyl-[(4-methylphenyl)methyl]-[(2R)-1-oxo-1-(2-phenylanilino)propan-2-yl]ammonium IUPAC Name: methyl-[(4-methylphenyl)methyl]-[(2R)-1-oxo-1-(2-phenylanilino)propan-2-yl]azanium Traditional Name: [(1R)-2-keto-1-methyl-2-(2-phenylanilino)ethyl]-methyl-(4-methylbenzyl)ammonium Formula: C24H27N2O+ MolecularWeight: 359.48398

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)C[NH+](C)C(C)C(=O)NC2=CC=CC=C2C3=CC=CC=C3

Isomeric SMILES

CC1=CC=C(C=C1)C[NH+](C)[C@H](C)C(=O)NC2=CC=CC=C2C3=CC=CC=C3

InChI

InChI=1S/C24H26N2O/c1-18-13-15-20(16-14-18)17-26(3)19(2)24(27)25-23-12-8-7-11-22(23)21-9-5-4-6-10-21/h4-16,19H,17H2,1-3H3,(H,25,27)/p+1/t19-/m1/s1