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

Systemtic Name: methyl-[2-[(4-methylphenyl)amino]-2-oxidanylidene-ethyl]-[(1R)-1-phenylethyl]azanium Openeye Name: methyl-[2-(4-methylanilino)-2-oxo-ethyl]-[(1R)-1-phenylethyl]ammonium CAS Name: methyl-[2-(4-methylanilino)-2-oxoethyl]-[(1R)-1-phenylethyl]ammonium IUPAC Name: methyl-[2-(4-methylanilino)-2-oxoethyl]-[(1R)-1-phenylethyl]azanium Traditional Name: [2-keto-2-(p-toluidino)ethyl]-methyl-[(1R)-1-phenylethyl]ammonium Formula: C18H23N2O+ MolecularWeight: 283.38802

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C18H22N2O/c1-14-9-11-17(12-10-14)19-18(21)13-20(3)15(2)16-7-5-4-6-8-16/h4-12,15H,13H2,1-3H3,(H,19,21)/p+1/t15-/m1/s1