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

Systemtic Name: [(2R)-3-[2-[(4-chlorophenyl)methyl]benzimidazol-1-yl]-2-oxidanyl-propyl]-diethyl-azanium Openeye Name: [(2R)-3-[2-[(4-chlorophenyl)methyl]benzimidazol-1-yl]-2-hydroxy-propyl]-diethyl-ammonium CAS Name: [(2R)-3-[2-[(4-chlorophenyl)methyl]-1-benzimidazolyl]-2-hydroxypropyl]-diethylammonium IUPAC Name: [(2R)-3-[2-[(4-chlorophenyl)methyl]benzimidazol-1-yl]-2-hydroxypropyl]-diethylazanium Traditional Name: [(2R)-3-[2-(4-chlorobenzyl)benzimidazol-1-yl]-2-hydroxy-propyl]-diethyl-ammonium Formula: C21H27ClN3O+ MolecularWeight: 372.91158

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C21H26ClN3O/c1-3-24(4-2)14-18(26)15-25-20-8-6-5-7-19(20)23-21(25)13-16-9-11-17(22)12-10-16/h5-12,18,26H,3-4,13-15H2,1-2H3/p+1/t18-/m0/s1