[1-[(3-methylphenyl)amino]-1-oxidanylidene-propan-2-yl]azanium

Systemtic Name: [1-[(3-methylphenyl)amino]-1-oxidanylidene-propan-2-yl]azanium Openeye Name: [1-methyl-2-(3-methylanilino)-2-oxo-ethyl]ammonium CAS Name: [1-(3-methylanilino)-1-oxopropan-2-yl]ammonium IUPAC Name: [1-(3-methylanilino)-1-oxopropan-2-yl]azanium Traditional Name: [2-keto-1-methyl-2-(m-toluidino)ethyl]ammonium Formula: C10H15N2O+ MolecularWeight: 179.2389

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

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