[(1R)-2-(4-hydroxyphenyl)-1-[1-(2-pyrrolidin-1-ium-1-ylethyl)benzimidazol-2-yl]ethyl]azanium

Systemtic Name: [(1R)-2-(4-hydroxyphenyl)-1-[1-(2-pyrrolidin-1-ium-1-ylethyl)benzimidazol-2-yl]ethyl]azanium Openeye Name: [(1R)-2-(4-hydroxyphenyl)-1-[1-(2-pyrrolidin-1-ium-1-ylethyl)benzimidazol-2-yl]ethyl]ammonium CAS Name: [(1R)-2-(4-hydroxyphenyl)-1-[1-[2-(1-pyrrolidin-1-iumyl)ethyl]-2-benzimidazolyl]ethyl]ammonium IUPAC Name: [(1R)-2-(4-hydroxyphenyl)-1-[1-(2-pyrrolidin-1-ium-1-ylethyl)benzimidazol-2-yl]ethyl]azanium Traditional Name: [(1R)-2-(4-hydroxyphenyl)-1-[1-(2-pyrrolidin-1-ium-1-ylethyl)benzimidazol-2-yl]ethyl]ammonium Formula: C21H28N4O+2 MolecularWeight: 352.47322

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Descriptors Computed from Structure

Canonical SMILES:

C1CC[NH+](C1)CCN2C3=CC=CC=C3N=C2C(CC4=CC=C(C=C4)O)[NH3+]

Isomeric SMILES

C1CC[NH+](C1)CCN2C3=CC=CC=C3N=C2[C@@H](CC4=CC=C(C=C4)O)[NH3+]

InChI

InChI=1S/C21H26N4O/c22-18(15-16-7-9-17(26)10-8-16)21-23-19-5-1-2-6-20(19)25(21)14-13-24-11-3-4-12-24/h1-2,5-10,18,26H,3-4,11-15,22H2/p+2/t18-/m1/s1