[2-[(3-methylphenyl)amino]-2-oxidanylidene-ethyl]azanium

Systemtic Name: [2-[(3-methylphenyl)amino]-2-oxidanylidene-ethyl]azanium Openeye Name: [2-(3-methylanilino)-2-oxo-ethyl]ammonium CAS Name: [2-(3-methylanilino)-2-oxoethyl]ammonium IUPAC Name: [2-(3-methylanilino)-2-oxoethyl]azanium Traditional Name: [2-keto-2-(m-toluidino)ethyl]ammonium Formula: C9H13N2O+ MolecularWeight: 165.21232

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C9H12N2O/c1-7-3-2-4-8(5-7)11-9(12)6-10/h2-5H,6,10H2,1H3,(H,11,12)/p+1