(diphenylmethyl)-[(2S)-1-[(3-methylphenyl)amino]-1-oxidanylidene-propan-2-yl]azanium

Systemtic Name: (diphenylmethyl)-[(2S)-1-[(3-methylphenyl)amino]-1-oxidanylidene-propan-2-yl]azanium Openeye Name: benzhydryl-[(1S)-1-methyl-2-(3-methylanilino)-2-oxo-ethyl]ammonium CAS Name: (diphenylmethyl)-[(2S)-1-(3-methylanilino)-1-oxopropan-2-yl]ammonium IUPAC Name: benzhydryl-[(2S)-1-(3-methylanilino)-1-oxopropan-2-yl]azanium Traditional Name: benzhydryl-[(1S)-2-keto-1-methyl-2-(m-toluidino)ethyl]ammonium Formula: C23H25N2O+ MolecularWeight: 345.4574

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C23H24N2O/c1-17-10-9-15-21(16-17)25-23(26)18(2)24-22(19-11-5-3-6-12-19)20-13-7-4-8-14-20/h3-16,18,22,24H,1-2H3,(H,25,26)/p+1/t18-/m0/s1