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

Systemtic Name: methyl-[2-[(3-methylphenyl)amino]-2-oxidanylidene-ethyl]azanium Openeye Name: methyl-[2-(3-methylanilino)-2-oxo-ethyl]ammonium CAS Name: methyl-[2-(3-methylanilino)-2-oxoethyl]ammonium IUPAC Name: methyl-[2-(3-methylanilino)-2-oxoethyl]azanium Traditional Name: [2-keto-2-(m-toluidino)ethyl]-methyl-ammonium Formula: C10H15N2O+ MolecularWeight: 179.2389

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=CC=C1)NC(=O)C[NH2+]C

Isomeric SMILES

CC1=CC(=CC=C1)NC(=O)C[NH2+]C

InChI

InChI=1S/C10H14N2O/c1-8-4-3-5-9(6-8)12-10(13)7-11-2/h3-6,11H,7H2,1-2H3,(H,12,13)/p+1