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

Systemtic Name: [(1R)-2-(4-hydroxyphenyl)-1-[1-(phenylmethyl)benzimidazol-2-yl]ethyl]azanium Openeye Name: [(1R)-1-(1-benzylbenzimidazol-2-yl)-2-(4-hydroxyphenyl)ethyl]ammonium CAS Name: [(1R)-2-(4-hydroxyphenyl)-1-[1-(phenylmethyl)-2-benzimidazolyl]ethyl]ammonium IUPAC Name: [(1R)-1-(1-benzylbenzimidazol-2-yl)-2-(4-hydroxyphenyl)ethyl]azanium Traditional Name: [(1R)-1-(1-benzylbenzimidazol-2-yl)-2-(4-hydroxyphenyl)ethyl]ammonium Formula: C22H22N3O+ MolecularWeight: 344.42958

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)CN2C3=CC=CC=C3N=C2C(CC4=CC=C(C=C4)O)[NH3+]

Isomeric SMILES

C1=CC=C(C=C1)CN2C3=CC=CC=C3N=C2[C@@H](CC4=CC=C(C=C4)O)[NH3+]

InChI

InChI=1S/C22H21N3O/c23-19(14-16-10-12-18(26)13-11-16)22-24-20-8-4-5-9-21(20)25(22)15-17-6-2-1-3-7-17/h1-13,19,26H,14-15,23H2/p+1/t19-/m1/s1