[(2S)-3-[2-(3-chlorophenyl)benzimidazol-1-yl]-2-oxidanyl-propyl]-dimethyl-azanium

Systemtic Name: [(2S)-3-[2-(3-chlorophenyl)benzimidazol-1-yl]-2-oxidanyl-propyl]-dimethyl-azanium Openeye Name: [(2S)-3-[2-(3-chlorophenyl)benzimidazol-1-yl]-2-hydroxy-propyl]-dimethyl-ammonium CAS Name: [(2S)-3-[2-(3-chlorophenyl)-1-benzimidazolyl]-2-hydroxypropyl]-dimethylammonium IUPAC Name: [(2S)-3-[2-(3-chlorophenyl)benzimidazol-1-yl]-2-hydroxypropyl]-dimethylazanium Traditional Name: [(2S)-3-[2-(3-chlorophenyl)benzimidazol-1-yl]-2-hydroxy-propyl]-dimethyl-ammonium Formula: C18H21ClN3O+ MolecularWeight: 330.83184

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Descriptors Computed from Structure

Canonical SMILES:

C[NH+](C)CC(CN1C2=CC=CC=C2N=C1C3=CC(=CC=C3)Cl)O

Isomeric SMILES

C[NH+](C)C[C@H](CN1C2=CC=CC=C2N=C1C3=CC(=CC=C3)Cl)O

InChI

InChI=1S/C18H20ClN3O/c1-21(2)11-15(23)12-22-17-9-4-3-8-16(17)20-18(22)13-6-5-7-14(19)10-13/h3-10,15,23H,11-12H2,1-2H3/p+1/t15-/m1/s1