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

Systemtic Name: 1-[(1R)-2-methoxy-1-phenyl-ethyl]-3-phenyl-benzimidazol-1-ium Openeye Name: 1-[(1R)-2-methoxy-1-phenyl-ethyl]-3-phenyl-benzimidazol-1-ium CAS Name: 1-[(1R)-2-methoxy-1-phenylethyl]-3-phenylbenzimidazol-1-ium IUPAC Name: 1-[(1R)-2-methoxy-1-phenylethyl]-3-phenylbenzimidazol-1-ium Traditional Name: 1-[(1R)-2-methoxy-1-phenyl-ethyl]-3-phenyl-benzimidazol-1-ium Formula: C22H21N2O+ MolecularWeight: 329.41494

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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

Isomeric SMILES

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

InChI

InChI=1S/C22H21N2O/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/q+1/t22-/m0/s1