[(2R)-3-[2-(3-chlorophenyl)-5,6-dimethyl-benzimidazol-1-yl]-2-oxidanyl-propyl]-diethyl-azanium

Systemtic Name: [(2R)-3-[2-(3-chlorophenyl)-5,6-dimethyl-benzimidazol-1-yl]-2-oxidanyl-propyl]-diethyl-azanium Openeye Name: [(2R)-3-[2-(3-chlorophenyl)-5,6-dimethyl-benzimidazol-1-yl]-2-hydroxy-propyl]-diethyl-ammonium CAS Name: [(2R)-3-[2-(3-chlorophenyl)-5,6-dimethyl-1-benzimidazolyl]-2-hydroxypropyl]-diethylammonium IUPAC Name: [(2R)-3-[2-(3-chlorophenyl)-5,6-dimethylbenzimidazol-1-yl]-2-hydroxypropyl]-diethylazanium Traditional Name: [(2R)-3-[2-(3-chlorophenyl)-5,6-dimethyl-benzimidazol-1-yl]-2-hydroxy-propyl]-diethyl-ammonium Formula: C22H29ClN3O+ MolecularWeight: 386.93816

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Descriptors Computed from Structure

Canonical SMILES:

CC[NH+](CC)CC(CN1C2=C(C=C(C(=C2)C)C)N=C1C3=CC(=CC=C3)Cl)O

Isomeric SMILES

CC[NH+](CC)C[C@@H](CN1C2=C(C=C(C(=C2)C)C)N=C1C3=CC(=CC=C3)Cl)O

InChI

InChI=1S/C22H28ClN3O/c1-5-25(6-2)13-19(27)14-26-21-11-16(4)15(3)10-20(21)24-22(26)17-8-7-9-18(23)12-17/h7-12,19,27H,5-6,13-14H2,1-4H3/p+1/t19-/m0/s1