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

Systemtic Name: [(1R)-1-cyano-2-[(4-methylphenyl)amino]-2-oxidanylidene-ethyl]azanium Openeye Name: [(1R)-1-cyano-2-(4-methylanilino)-2-oxo-ethyl]ammonium CAS Name: [(1R)-1-cyano-2-(4-methylanilino)-2-oxoethyl]ammonium IUPAC Name: [(1R)-1-cyano-2-(4-methylanilino)-2-oxoethyl]azanium Traditional Name: [(1R)-1-cyano-2-keto-2-(p-toluidino)ethyl]ammonium Formula: C10H12N3O+ MolecularWeight: 190.22178

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)NC(=O)C(C#N)[NH3+]

Isomeric SMILES

CC1=CC=C(C=C1)NC(=O)[C@@H](C#N)[NH3+]

InChI

InChI=1S/C10H11N3O/c1-7-2-4-8(5-3-7)13-10(14)9(12)6-11/h2-5,9H,12H2,1H3,(H,13,14)/p+1/t9-/m1/s1