2-[2-[(1R)-1-azaniumyl-2-(4-hydroxyphenyl)ethyl]benzimidazol-1-yl]ethyl-dimethyl-azanium

Systemtic Name: 2-[2-[(1R)-1-azaniumyl-2-(4-hydroxyphenyl)ethyl]benzimidazol-1-yl]ethyl-dimethyl-azanium Openeye Name: 2-[2-[(1R)-1-azaniumyl-2-(4-hydroxyphenyl)ethyl]benzimidazol-1-yl]ethyl-dimethyl-ammonium CAS Name: 2-[2-[(1R)-1-ammonio-2-(4-hydroxyphenyl)ethyl]-1-benzimidazolyl]ethyl-dimethylammonium IUPAC Name: 2-[2-[(1R)-1-azaniumyl-2-(4-hydroxyphenyl)ethyl]benzimidazol-1-yl]ethyl-dimethylazanium Traditional Name: 2-[2-[(1R)-1-ammonio-2-(4-hydroxyphenyl)ethyl]benzimidazol-1-yl]ethyl-dimethyl-ammonium Formula: C19H26N4O+2 MolecularWeight: 326.43594

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C19H24N4O/c1-22(2)11-12-23-18-6-4-3-5-17(18)21-19(23)16(20)13-14-7-9-15(24)10-8-14/h3-10,16,24H,11-13,20H2,1-2H3/p+2/t16-/m1/s1