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

Systemtic Name: methyl-[(2R)-1-(methylamino)-1-oxidanylidene-propan-2-yl]-[2-[(4-methylphenyl)amino]-2-oxidanylidene-ethyl]azanium Openeye Name: methyl-[2-(4-methylanilino)-2-oxo-ethyl]-[(1R)-1-methyl-2-(methylamino)-2-oxo-ethyl]ammonium CAS Name: methyl-[(2R)-1-(methylamino)-1-oxopropan-2-yl]-[2-(4-methylanilino)-2-oxoethyl]ammonium IUPAC Name: methyl-[(2R)-1-(methylamino)-1-oxopropan-2-yl]-[2-(4-methylanilino)-2-oxoethyl]azanium Traditional Name: [(1R)-2-keto-1-methyl-2-(methylamino)ethyl]-[2-keto-2-(p-toluidino)ethyl]-methyl-ammonium Formula: C14H22N3O2+ MolecularWeight: 264.34338

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C14H21N3O2/c1-10-5-7-12(8-6-10)16-13(18)9-17(4)11(2)14(19)15-3/h5-8,11H,9H2,1-4H3,(H,15,19)(H,16,18)/p+1/t11-/m1/s1