(2-azanyl-1-phenyl-butyl)-dimethyl-azanium chloride

Systemtic Name: (2-azanyl-1-phenyl-butyl)-dimethyl-azanium chloride Openeye Name: (2-amino-1-phenyl-butyl)-dimethyl-ammonium chloride CAS Name: (2-amino-1-phenylbutyl)-dimethylammonium chloride IUPAC Name: (2-amino-1-phenylbutyl)-dimethylazanium chloride Traditional Name: (2-amino-1-phenyl-butyl)-dimethyl-ammonium chloride Formula: C12H21ClN2 MolecularWeight: 228.76154

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C12H20N2.ClH/c1-4-11(13)12(14(2)3)10-8-6-5-7-9-10;/h5-9,11-12H,4,13H2,1-3H3;1H