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

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

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)NC(=O)C(C2=CC=CC=C2)[NH+](C)CC3=CC=CC=C3

Isomeric SMILES

CC1=CC=C(C=C1)NC(=O)[C@H](C2=CC=CC=C2)[NH+](C)CC3=CC=CC=C3

InChI

InChI=1S/C23H24N2O/c1-18-13-15-21(16-14-18)24-23(26)22(20-11-7-4-8-12-20)25(2)17-19-9-5-3-6-10-19/h3-16,22H,17H2,1-2H3,(H,24,26)/p+1/t22-/m0/s1