1-(2-azanyl-3-methyl-benzimidazol-3-ium-1-yl)-3-(2-methoxyphenoxy)propan-2-ol chloride

Systemtic Name: 1-(2-azanyl-3-methyl-benzimidazol-3-ium-1-yl)-3-(2-methoxyphenoxy)propan-2-ol chloride Openeye Name: 1-(2-amino-3-methyl-benzimidazol-3-ium-1-yl)-3-(2-methoxyphenoxy)propan-2-ol chloride CAS Name: 1-(2-amino-3-methyl-1-benzimidazol-3-iumyl)-3-(2-methoxyphenoxy)-2-propanol chloride IUPAC Name: 1-(2-amino-3-methylbenzimidazol-3-ium-1-yl)-3-(2-methoxyphenoxy)propan-2-ol chloride Traditional Name: 1-(2-amino-3-methyl-benzimidazol-3-ium-1-yl)-3-(2-methoxyphenoxy)propan-2-ol chloride Formula: C18H22ClN3O3 MolecularWeight: 363.83858

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Descriptors Computed from Structure

Canonical SMILES:

C[N+]1=C(N(C2=CC=CC=C21)CC(COC3=CC=CC=C3OC)O)N.[Cl-]

Isomeric SMILES

C[N+]1=C(N(C2=CC=CC=C21)CC(COC3=CC=CC=C3OC)O)N.[Cl-]

InChI

InChI=1S/C18H21N3O3.ClH/c1-20-14-7-3-4-8-15(14)21(18(20)19)11-13(22)12-24-17-10-6-5-9-16(17)23-2;/h3-10,13,19,22H,11-12H2,1-2H3;1H