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

Systemtic Name: [2-[(5-azanyl-2-methyl-phenyl)amino]-2-oxidanylidene-ethyl]-dimethyl-azanium Openeye Name: [2-(5-amino-2-methyl-anilino)-2-oxo-ethyl]-dimethyl-ammonium CAS Name: [2-(5-amino-2-methylanilino)-2-oxoethyl]-dimethylammonium IUPAC Name: [2-(5-amino-2-methylanilino)-2-oxoethyl]-dimethylazanium Traditional Name: [2-(5-amino-2-methyl-anilino)-2-keto-ethyl]-dimethyl-ammonium Formula: C11H18N3O+ MolecularWeight: 208.28012

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C11H17N3O/c1-8-4-5-9(12)6-10(8)13-11(15)7-14(2)3/h4-6H,7,12H2,1-3H3,(H,13,15)/p+1