[(2R)-3-[2-[(4-chlorophenyl)methyl]benzimidazol-1-yl]-2-oxidanyl-propyl]-dimethyl-azanium

Systemtic Name: [(2R)-3-[2-[(4-chlorophenyl)methyl]benzimidazol-1-yl]-2-oxidanyl-propyl]-dimethyl-azanium Openeye Name: [(2R)-3-[2-[(4-chlorophenyl)methyl]benzimidazol-1-yl]-2-hydroxy-propyl]-dimethyl-ammonium CAS Name: [(2R)-3-[2-[(4-chlorophenyl)methyl]-1-benzimidazolyl]-2-hydroxypropyl]-dimethylammonium IUPAC Name: [(2R)-3-[2-[(4-chlorophenyl)methyl]benzimidazol-1-yl]-2-hydroxypropyl]-dimethylazanium Traditional Name: [(2R)-3-[2-(4-chlorobenzyl)benzimidazol-1-yl]-2-hydroxy-propyl]-dimethyl-ammonium Formula: C19H23ClN3O+ MolecularWeight: 344.85842

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Descriptors Computed from Structure

Canonical SMILES:

C[NH+](C)CC(CN1C2=CC=CC=C2N=C1CC3=CC=C(C=C3)Cl)O

Isomeric SMILES

C[NH+](C)C[C@@H](CN1C2=CC=CC=C2N=C1CC3=CC=C(C=C3)Cl)O

InChI

InChI=1S/C19H22ClN3O/c1-22(2)12-16(24)13-23-18-6-4-3-5-17(18)21-19(23)11-14-7-9-15(20)10-8-14/h3-10,16,24H,11-13H2,1-2H3/p+1/t16-/m0/s1