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

Systemtic Name: [(1R)-1-[1-(2-hydroxyethyl)benzimidazol-2-yl]-2-phenyl-ethyl]azanium Openeye Name: [(1R)-1-[1-(2-hydroxyethyl)benzimidazol-2-yl]-2-phenyl-ethyl]ammonium CAS Name: [(1R)-1-[1-(2-hydroxyethyl)-2-benzimidazolyl]-2-phenylethyl]ammonium IUPAC Name: [(1R)-1-[1-(2-hydroxyethyl)benzimidazol-2-yl]-2-phenylethyl]azanium Traditional Name: [(1R)-1-[1-(2-hydroxyethyl)benzimidazol-2-yl]-2-phenyl-ethyl]ammonium Formula: C17H20N3O+ MolecularWeight: 282.3602

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)CC(C2=NC3=CC=CC=C3N2CCO)[NH3+]

Isomeric SMILES

C1=CC=C(C=C1)C[C@H](C2=NC3=CC=CC=C3N2CCO)[NH3+]

InChI

InChI=1S/C17H19N3O/c18-14(12-13-6-2-1-3-7-13)17-19-15-8-4-5-9-16(15)20(17)10-11-21/h1-9,14,21H,10-12,18H2/p+1/t14-/m1/s1