[(3-aminophenyl)methylamino]-dimethyl-azanium chloride

Systemtic Name: [(3-aminophenyl)methylamino]-dimethyl-azanium chloride Openeye Name: [(3-aminophenyl)methylamino]-dimethyl-ammonium chloride CAS Name: [(3-aminophenyl)methylamino]-dimethylammonium chloride IUPAC Name: [(3-aminophenyl)methylamino]-dimethylazanium chloride Traditional Name: [(3-aminobenzyl)amino]-dimethyl-ammonium chloride Formula: C9H16ClN3 MolecularWeight: 201.69644

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

C[NH+](C)NCC1=CC(=CC=C1)N.[Cl-]

Isomeric SMILES

C[NH+](C)NCC1=CC(=CC=C1)N.[Cl-]

InChI

InChI=1S/C9H15N3.ClH/c1-12(2)11-7-8-4-3-5-9(10)6-8;/h3-6,11H,7,10H2,1-2H3;1H