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

Systemtic Name: [3-[methyl-(2-methylphenyl)amino]-3-oxidanylidene-propyl]azanium Openeye Name: [3-(N,2-dimethylanilino)-3-oxo-propyl]ammonium CAS Name: [3-(N,2-dimethylanilino)-3-oxopropyl]ammonium IUPAC Name: [3-(N,2-dimethylanilino)-3-oxopropyl]azanium Traditional Name: [3-(N,2-dimethylanilino)-3-keto-propyl]ammonium Formula: C11H17N2O+ MolecularWeight: 193.26548

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=CC=C1N(C)C(=O)CC[NH3+]

Isomeric SMILES

CC1=CC=CC=C1N(C)C(=O)CC[NH3+]

InChI

InChI=1S/C11H16N2O/c1-9-5-3-4-6-10(9)13(2)11(14)7-8-12/h3-6H,7-8,12H2,1-2H3/p+1