1-[(1R)-2-methoxy-1-phenyl-ethyl]-3-phenyl-benzimidazol-1-ium chloride

Systemtic Name: 1-[(1R)-2-methoxy-1-phenyl-ethyl]-3-phenyl-benzimidazol-1-ium chloride Openeye Name: 1-[(1R)-2-methoxy-1-phenyl-ethyl]-3-phenyl-benzimidazol-1-ium chloride CAS Name: 1-[(1R)-2-methoxy-1-phenylethyl]-3-phenylbenzimidazol-1-ium chloride IUPAC Name: 1-[(1R)-2-methoxy-1-phenylethyl]-3-phenylbenzimidazol-1-ium chloride Traditional Name: 1-[(1R)-2-methoxy-1-phenyl-ethyl]-3-phenyl-benzimidazol-1-ium chloride Formula: C22H21ClN2O MolecularWeight: 364.86794

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Descriptors Computed from Structure

Canonical SMILES:

COCC(C1=CC=CC=C1)[N+]2=CN(C3=CC=CC=C32)C4=CC=CC=C4.[Cl-]

Isomeric SMILES

COC[C@@H](C1=CC=CC=C1)[N+]2=CN(C3=CC=CC=C32)C4=CC=CC=C4.[Cl-]

InChI

InChI=1S/C22H21N2O.ClH/c1-25-16-22(18-10-4-2-5-11-18)24-17-23(19-12-6-3-7-13-19)20-14-8-9-15-21(20)24;/h2-15,17,22H,16H2,1H3;1H/q+1;/p-1/t22-;/m0./s1