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

Systemtic Name: [(1R)-2-(4-hydroxyphenyl)-1-(1-phenethylbenzimidazol-2-yl)ethyl]azanium Openeye Name: [(1R)-2-(4-hydroxyphenyl)-1-(1-phenethylbenzimidazol-2-yl)ethyl]ammonium CAS Name: [(1R)-2-(4-hydroxyphenyl)-1-(1-phenethyl-2-benzimidazolyl)ethyl]ammonium IUPAC Name: [(1R)-2-(4-hydroxyphenyl)-1-(1-phenethylbenzimidazol-2-yl)ethyl]azanium Traditional Name: [(1R)-2-(4-hydroxyphenyl)-1-(1-phenethylbenzimidazol-2-yl)ethyl]ammonium Formula: C23H24N3O+ MolecularWeight: 358.45616

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C23H23N3O/c24-20(16-18-10-12-19(27)13-11-18)23-25-21-8-4-5-9-22(21)26(23)15-14-17-6-2-1-3-7-17/h1-13,20,27H,14-16,24H2/p+1/t20-/m1/s1