[(1R)-1,2-diphenylethyl]-dimethyl-azanium chloride

Systemtic Name: [(1R)-1,2-diphenylethyl]-dimethyl-azanium chloride Openeye Name: [(1R)-1,2-diphenylethyl]-dimethyl-ammonium chloride CAS Name: [(1R)-1,2-diphenylethyl]-dimethylammonium chloride IUPAC Name: [(1R)-1,2-diphenylethyl]-dimethylazanium chloride Traditional Name: [(1R)-1,2-diphenylethyl]-dimethyl-ammonium chloride Formula: C16H20ClN MolecularWeight: 261.7897

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Descriptors Computed from Structure

Canonical SMILES:

C[NH+](C)C(CC1=CC=CC=C1)C2=CC=CC=C2.[Cl-]

Isomeric SMILES

C[NH+](C)[C@H](CC1=CC=CC=C1)C2=CC=CC=C2.[Cl-]

InChI

InChI=1S/C16H19N.ClH/c1-17(2)16(15-11-7-4-8-12-15)13-14-9-5-3-6-10-14;/h3-12,16H,13H2,1-2H3;1H/t16-;/m1./s1