[4-[(3-methylphenyl)amino]-4-oxidanylidene-butyl]azanium

Systemtic Name: [4-[(3-methylphenyl)amino]-4-oxidanylidene-butyl]azanium Openeye Name: [4-(3-methylanilino)-4-oxo-butyl]ammonium CAS Name: [4-(3-methylanilino)-4-oxobutyl]ammonium IUPAC Name: [4-(3-methylanilino)-4-oxobutyl]azanium Traditional Name: [4-keto-4-(m-toluidino)butyl]ammonium Formula: C11H17N2O+ MolecularWeight: 193.26548

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

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