methyl-[(2S)-1-[(4-methylphenyl)amino]-1-oxidanylidene-propan-2-yl]-(phenylmethyl)azanium

Systemtic Name: methyl-[(2S)-1-[(4-methylphenyl)amino]-1-oxidanylidene-propan-2-yl]-(phenylmethyl)azanium Openeye Name: benzyl-methyl-[(1S)-1-methyl-2-(4-methylanilino)-2-oxo-ethyl]ammonium CAS Name: methyl-[(2S)-1-(4-methylanilino)-1-oxopropan-2-yl]-(phenylmethyl)ammonium IUPAC Name: benzyl-methyl-[(2S)-1-(4-methylanilino)-1-oxopropan-2-yl]azanium Traditional Name: benzyl-[(1S)-2-keto-1-methyl-2-(p-toluidino)ethyl]-methyl-ammonium Formula: C18H23N2O+ MolecularWeight: 283.38802

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)NC(=O)C(C)[NH+](C)CC2=CC=CC=C2

Isomeric SMILES

CC1=CC=C(C=C1)NC(=O)[C@H](C)[NH+](C)CC2=CC=CC=C2

InChI

InChI=1S/C18H22N2O/c1-14-9-11-17(12-10-14)19-18(21)15(2)20(3)13-16-7-5-4-6-8-16/h4-12,15H,13H2,1-3H3,(H,19,21)/p+1/t15-/m0/s1