2-[2-[(1R)-1-azaniumyl-2-phenyl-ethyl]benzimidazol-1-yl]ethyl-dimethyl-azanium

Systemtic Name: 2-[2-[(1R)-1-azaniumyl-2-phenyl-ethyl]benzimidazol-1-yl]ethyl-dimethyl-azanium Openeye Name: 2-[2-[(1R)-1-azaniumyl-2-phenyl-ethyl]benzimidazol-1-yl]ethyl-dimethyl-ammonium CAS Name: 2-[2-[(1R)-1-ammonio-2-phenylethyl]-1-benzimidazolyl]ethyl-dimethylammonium IUPAC Name: 2-[2-[(1R)-1-azaniumyl-2-phenylethyl]benzimidazol-1-yl]ethyl-dimethylazanium Traditional Name: 2-[2-[(1R)-1-ammonio-2-phenyl-ethyl]benzimidazol-1-yl]ethyl-dimethyl-ammonium Formula: C19H26N4+2 MolecularWeight: 310.43654

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Descriptors Computed from Structure

Canonical SMILES:

C[NH+](C)CCN1C2=CC=CC=C2N=C1C(CC3=CC=CC=C3)[NH3+]

Isomeric SMILES

C[NH+](C)CCN1C2=CC=CC=C2N=C1[C@@H](CC3=CC=CC=C3)[NH3+]

InChI

InChI=1S/C19H24N4/c1-22(2)12-13-23-18-11-7-6-10-17(18)21-19(23)16(20)14-15-8-4-3-5-9-15/h3-11,16H,12-14,20H2,1-2H3/p+2/t16-/m1/s1