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

Systemtic Name: [(1R)-1-[1-(2-hydroxyethyl)benzimidazol-2-yl]-2-(4-hydroxyphenyl)ethyl]azanium Openeye Name: [(1R)-1-[1-(2-hydroxyethyl)benzimidazol-2-yl]-2-(4-hydroxyphenyl)ethyl]ammonium CAS Name: [(1R)-1-[1-(2-hydroxyethyl)-2-benzimidazolyl]-2-(4-hydroxyphenyl)ethyl]ammonium IUPAC Name: [(1R)-1-[1-(2-hydroxyethyl)benzimidazol-2-yl]-2-(4-hydroxyphenyl)ethyl]azanium Traditional Name: [(1R)-1-[1-(2-hydroxyethyl)benzimidazol-2-yl]-2-(4-hydroxyphenyl)ethyl]ammonium Formula: C17H20N3O2+ MolecularWeight: 298.3596

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C2C(=C1)N=C(N2CCO)C(CC3=CC=C(C=C3)O)[NH3+]

Isomeric SMILES

C1=CC=C2C(=C1)N=C(N2CCO)[C@@H](CC3=CC=C(C=C3)O)[NH3+]

InChI

InChI=1S/C17H19N3O2/c18-14(11-12-5-7-13(22)8-6-12)17-19-15-3-1-2-4-16(15)20(17)9-10-21/h1-8,14,21-22H,9-11,18H2/p+1/t14-/m1/s1