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

Systemtic Name: (2R)-1-(2-azanyl-3-ethyl-benzimidazol-1-ium-1-yl)-3-(4-chloranylphenoxy)propan-2-ol Openeye Name: (2R)-1-(2-amino-3-ethyl-benzimidazol-1-ium-1-yl)-3-(4-chlorophenoxy)propan-2-ol CAS Name: (2R)-1-(2-amino-3-ethyl-1-benzimidazol-1-iumyl)-3-(4-chlorophenoxy)-2-propanol IUPAC Name: (2R)-1-(2-amino-3-ethylbenzimidazol-1-ium-1-yl)-3-(4-chlorophenoxy)propan-2-ol Traditional Name: (2R)-1-(2-amino-3-ethyl-benzimidazol-1-ium-1-yl)-3-(4-chlorophenoxy)propan-2-ol Formula: C18H21ClN3O2+ MolecularWeight: 346.83124

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Descriptors Computed from Structure

Canonical SMILES:

CCN1C2=CC=CC=C2[N+](=C1N)CC(COC3=CC=C(C=C3)Cl)O

Isomeric SMILES

CCN1C2=CC=CC=C2[N+](=C1N)C[C@H](COC3=CC=C(C=C3)Cl)O

InChI

InChI=1S/C18H20ClN3O2/c1-2-21-16-5-3-4-6-17(16)22(18(21)20)11-14(23)12-24-15-9-7-13(19)8-10-15/h3-10,14,20,23H,2,11-12H2,1H3/p+1/t14-/m1/s1