[4-[(2-methylphenyl)amino]-4-oxidanylidene-butyl]azanium

Systemtic Name: [4-[(2-methylphenyl)amino]-4-oxidanylidene-butyl]azanium Openeye Name: [4-(2-methylanilino)-4-oxo-butyl]ammonium CAS Name: [4-(2-methylanilino)-4-oxobutyl]ammonium IUPAC Name: [4-(2-methylanilino)-4-oxobutyl]azanium Traditional Name: [4-keto-4-(o-toluidino)butyl]ammonium Formula: C11H17N2O+ MolecularWeight: 193.26548

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=CC=C1NC(=O)CCC[NH3+]

Isomeric SMILES

CC1=CC=CC=C1NC(=O)CCC[NH3+]

InChI

InChI=1S/C11H16N2O/c1-9-5-2-3-6-10(9)13-11(14)7-4-8-12/h2-3,5-6H,4,7-8,12H2,1H3,(H,13,14)/p+1