methyl-[2-[(4-methylphenyl)amino]-2-oxidanylidene-ethyl]-[(2R)-1-oxidanylidene-1-phenylazanyl-propan-2-yl]azanium

Systemtic Name: methyl-[2-[(4-methylphenyl)amino]-2-oxidanylidene-ethyl]-[(2R)-1-oxidanylidene-1-phenylazanyl-propan-2-yl]azanium Openeye Name: [(1R)-2-anilino-1-methyl-2-oxo-ethyl]-methyl-[2-(4-methylanilino)-2-oxo-ethyl]ammonium CAS Name: [(2R)-1-anilino-1-oxopropan-2-yl]-methyl-[2-(4-methylanilino)-2-oxoethyl]ammonium IUPAC Name: [(2R)-1-anilino-1-oxopropan-2-yl]-methyl-[2-(4-methylanilino)-2-oxoethyl]azanium Traditional Name: [(1R)-2-anilino-2-keto-1-methyl-ethyl]-[2-keto-2-(p-toluidino)ethyl]-methyl-ammonium Formula: C19H24N3O2+ MolecularWeight: 326.41276

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)NC(=O)C[NH+](C)C(C)C(=O)NC2=CC=CC=C2

Isomeric SMILES

CC1=CC=C(C=C1)NC(=O)C[NH+](C)[C@H](C)C(=O)NC2=CC=CC=C2

InChI

InChI=1S/C19H23N3O2/c1-14-9-11-17(12-10-14)20-18(23)13-22(3)15(2)19(24)21-16-7-5-4-6-8-16/h4-12,15H,13H2,1-3H3,(H,20,23)(H,21,24)/p+1/t15-/m1/s1