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

Systemtic Name: [(1R)-2-(4-hydroxyphenyl)-1-[1-(2-piperidin-1-ium-1-ylethyl)benzimidazol-2-yl]ethyl]azanium Openeye Name: [(1R)-2-(4-hydroxyphenyl)-1-[1-(2-piperidin-1-ium-1-ylethyl)benzimidazol-2-yl]ethyl]ammonium CAS Name: [(1R)-2-(4-hydroxyphenyl)-1-[1-[2-(1-piperidin-1-iumyl)ethyl]-2-benzimidazolyl]ethyl]ammonium IUPAC Name: [(1R)-2-(4-hydroxyphenyl)-1-[1-(2-piperidin-1-ium-1-ylethyl)benzimidazol-2-yl]ethyl]azanium Traditional Name: [(1R)-2-(4-hydroxyphenyl)-1-[1-(2-piperidin-1-ium-1-ylethyl)benzimidazol-2-yl]ethyl]ammonium Formula: C22H30N4O+2 MolecularWeight: 366.4998

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Descriptors Computed from Structure

Canonical SMILES:

C1CC[NH+](CC1)CCN2C3=CC=CC=C3N=C2C(CC4=CC=C(C=C4)O)[NH3+]

Isomeric SMILES

C1CC[NH+](CC1)CCN2C3=CC=CC=C3N=C2[C@@H](CC4=CC=C(C=C4)O)[NH3+]

InChI

InChI=1S/C22H28N4O/c23-19(16-17-8-10-18(27)11-9-17)22-24-20-6-2-3-7-21(20)26(22)15-14-25-12-4-1-5-13-25/h2-3,6-11,19,27H,1,4-5,12-16,23H2/p+2/t19-/m1/s1