(2R)-1-(2-azanyl-3-propyl-benzimidazol-1-ium-1-yl)-3-(4-chloranylphenoxy)propan-2-ol

Systemtic Name: (2R)-1-(2-azanyl-3-propyl-benzimidazol-1-ium-1-yl)-3-(4-chloranylphenoxy)propan-2-ol Openeye Name: (2R)-1-(2-amino-3-propyl-benzimidazol-1-ium-1-yl)-3-(4-chlorophenoxy)propan-2-ol CAS Name: (2R)-1-(2-amino-3-propyl-1-benzimidazol-1-iumyl)-3-(4-chlorophenoxy)-2-propanol IUPAC Name: (2R)-1-(2-amino-3-propylbenzimidazol-1-ium-1-yl)-3-(4-chlorophenoxy)propan-2-ol Traditional Name: (2R)-1-(2-amino-3-propyl-benzimidazol-1-ium-1-yl)-3-(4-chlorophenoxy)propan-2-ol Formula: C19H23ClN3O2+ MolecularWeight: 360.85782

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Descriptors Computed from Structure

Canonical SMILES:

CCCN1C2=CC=CC=C2[N+](=C1N)CC(COC3=CC=C(C=C3)Cl)O

Isomeric SMILES

CCCN1C2=CC=CC=C2[N+](=C1N)C[C@H](COC3=CC=C(C=C3)Cl)O

InChI

InChI=1S/C19H22ClN3O2/c1-2-11-22-17-5-3-4-6-18(17)23(19(22)21)12-15(24)13-25-16-9-7-14(20)8-10-16/h3-10,15,21,24H,2,11-13H2,1H3/p+1/t15-/m1/s1