[(1R)-2-[(4-methylphenyl)amino]-2-oxidanylidene-1-phenyl-ethyl]-[(4-methylphenyl)methyl]azanium

Systemtic Name: [(1R)-2-[(4-methylphenyl)amino]-2-oxidanylidene-1-phenyl-ethyl]-[(4-methylphenyl)methyl]azanium Openeye Name: [(1R)-2-(4-methylanilino)-2-oxo-1-phenyl-ethyl]-(p-tolylmethyl)ammonium CAS Name: [(1R)-2-(4-methylanilino)-2-oxo-1-phenylethyl]-[(4-methylphenyl)methyl]ammonium IUPAC Name: [(1R)-2-(4-methylanilino)-2-oxo-1-phenylethyl]-[(4-methylphenyl)methyl]azanium Traditional Name: [(1R)-2-keto-1-phenyl-2-(p-toluidino)ethyl]-(4-methylbenzyl)ammonium Formula: C23H25N2O+ MolecularWeight: 345.4574

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)C[NH2+]C(C2=CC=CC=C2)C(=O)NC3=CC=C(C=C3)C

Isomeric SMILES

CC1=CC=C(C=C1)C[NH2+][C@H](C2=CC=CC=C2)C(=O)NC3=CC=C(C=C3)C

InChI

InChI=1S/C23H24N2O/c1-17-8-12-19(13-9-17)16-24-22(20-6-4-3-5-7-20)23(26)25-21-14-10-18(2)11-15-21/h3-15,22,24H,16H2,1-2H3,(H,25,26)/p+1/t22-/m1/s1