[4-[(3-azanyl-2-methyl-phenyl)amino]-4-oxidanylidene-butyl]-dimethyl-azanium

Systemtic Name: [4-[(3-azanyl-2-methyl-phenyl)amino]-4-oxidanylidene-butyl]-dimethyl-azanium Openeye Name: [4-(3-amino-2-methyl-anilino)-4-oxo-butyl]-dimethyl-ammonium CAS Name: [4-(3-amino-2-methylanilino)-4-oxobutyl]-dimethylammonium IUPAC Name: [4-(3-amino-2-methylanilino)-4-oxobutyl]-dimethylazanium Traditional Name: [4-(3-amino-2-methyl-anilino)-4-keto-butyl]-dimethyl-ammonium Formula: C13H22N3O+ MolecularWeight: 236.33328

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C=CC=C1NC(=O)CCC[NH+](C)C)N

Isomeric SMILES

CC1=C(C=CC=C1NC(=O)CCC[NH+](C)C)N

InChI

InChI=1S/C13H21N3O/c1-10-11(14)6-4-7-12(10)15-13(17)8-5-9-16(2)3/h4,6-7H,5,8-9,14H2,1-3H3,(H,15,17)/p+1