[(4-aminophenyl)carbonyl-methyl-amino]-dimethyl-azanium chloride

Systemtic Name: [(4-aminophenyl)carbonyl-methyl-amino]-dimethyl-azanium chloride Openeye Name: [(4-aminobenzoyl)-methyl-amino]-dimethyl-ammonium chloride CAS Name: [[(4-aminophenyl)-oxomethyl]-methylamino]-dimethylammonium chloride IUPAC Name: [(4-aminobenzoyl)-methylamino]-dimethylazanium chloride Traditional Name: [(4-aminobenzoyl)-methyl-amino]-dimethyl-ammonium chloride Formula: C10H16ClN3O MolecularWeight: 229.70654

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Descriptors Computed from Structure

Canonical SMILES:

C[NH+](C)N(C)C(=O)C1=CC=C(C=C1)N.[Cl-]

Isomeric SMILES

C[NH+](C)N(C)C(=O)C1=CC=C(C=C1)N.[Cl-]

InChI

InChI=1S/C10H15N3O.ClH/c1-12(2)13(3)10(14)8-4-6-9(11)7-5-8;/h4-7H,11H2,1-3H3;1H