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

Systemtic Name: [(1R)-1-[1-(cyanomethyl)benzimidazol-2-yl]-2-(4-hydroxyphenyl)ethyl]azanium Openeye Name: [(1R)-1-[1-(cyanomethyl)benzimidazol-2-yl]-2-(4-hydroxyphenyl)ethyl]ammonium CAS Name: [(1R)-1-[1-(cyanomethyl)-2-benzimidazolyl]-2-(4-hydroxyphenyl)ethyl]ammonium IUPAC Name: [(1R)-1-[1-(cyanomethyl)benzimidazol-2-yl]-2-(4-hydroxyphenyl)ethyl]azanium Traditional Name: [(1R)-1-[1-(cyanomethyl)benzimidazol-2-yl]-2-(4-hydroxyphenyl)ethyl]ammonium Formula: C17H17N4O+ MolecularWeight: 293.34308

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C2C(=C1)N=C(N2CC#N)C(CC3=CC=C(C=C3)O)[NH3+]

Isomeric SMILES

C1=CC=C2C(=C1)N=C(N2CC#N)[C@@H](CC3=CC=C(C=C3)O)[NH3+]

InChI

InChI=1S/C17H16N4O/c18-9-10-21-16-4-2-1-3-15(16)20-17(21)14(19)11-12-5-7-13(22)8-6-12/h1-8,14,22H,10-11,19H2/p+1/t14-/m1/s1