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

Systemtic Name: [(2R)-3-[2-[(4-chlorophenyl)methyl]benzimidazol-1-yl]-2-oxidanyl-propyl]-dipropyl-azanium Openeye Name: [(2R)-3-[2-[(4-chlorophenyl)methyl]benzimidazol-1-yl]-2-hydroxy-propyl]-dipropyl-ammonium CAS Name: [(2R)-3-[2-[(4-chlorophenyl)methyl]-1-benzimidazolyl]-2-hydroxypropyl]-dipropylammonium IUPAC Name: [(2R)-3-[2-[(4-chlorophenyl)methyl]benzimidazol-1-yl]-2-hydroxypropyl]-dipropylazanium Traditional Name: [(2R)-3-[2-(4-chlorobenzyl)benzimidazol-1-yl]-2-hydroxy-propyl]-dipropyl-ammonium Formula: C23H31ClN3O+ MolecularWeight: 400.96474

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C23H30ClN3O/c1-3-13-26(14-4-2)16-20(28)17-27-22-8-6-5-7-21(22)25-23(27)15-18-9-11-19(24)12-10-18/h5-12,20,28H,3-4,13-17H2,1-2H3/p+1/t20-/m0/s1