[4-[(5-azanyl-2-methyl-phenyl)amino]-4-oxidanylidene-butyl]-dimethyl-azanium

Systemtic Name: [4-[(5-azanyl-2-methyl-phenyl)amino]-4-oxidanylidene-butyl]-dimethyl-azanium Openeye Name: [4-(5-amino-2-methyl-anilino)-4-oxo-butyl]-dimethyl-ammonium CAS Name: [4-(5-amino-2-methylanilino)-4-oxobutyl]-dimethylammonium IUPAC Name: [4-(5-amino-2-methylanilino)-4-oxobutyl]-dimethylazanium Traditional Name: [4-(5-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=C(C=C1)N)NC(=O)CCC[NH+](C)C

Isomeric SMILES

CC1=C(C=C(C=C1)N)NC(=O)CCC[NH+](C)C

InChI

InChI=1S/C13H21N3O/c1-10-6-7-11(14)9-12(10)15-13(17)5-4-8-16(2)3/h6-7,9H,4-5,8,14H2,1-3H3,(H,15,17)/p+1