1-(2-azanylidene-3-propyl-benzimidazol-1-yl)-3-(3-methylphenoxy)propan-2-ol; hydron; chloride

Systemtic Name: 1-(2-azanylidene-3-propyl-benzimidazol-1-yl)-3-(3-methylphenoxy)propan-2-ol; hydron; chloride Openeye Name: hydron; 1-(2-imino-3-propyl-benzimidazol-1-yl)-3-(3-methylphenoxy)propan-2-ol; chloride CAS Name: hydron; 1-(2-imino-3-propyl-1-benzimidazolyl)-3-(3-methylphenoxy)-2-propanol; chloride IUPAC Name: hydron; 1-(2-imino-3-propylbenzimidazol-1-yl)-3-(3-methylphenoxy)propan-2-ol; chloride Traditional Name: hydron; 1-(2-imino-3-propyl-benzimidazol-1-yl)-3-(3-methylphenoxy)propan-2-ol; chloride Formula: C20H26ClN3O2 MolecularWeight: 375.89234

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Descriptors Computed from Structure

Canonical SMILES:

[H+].CCCN1C2=CC=CC=C2N(C1=N)CC(COC3=CC=CC(=C3)C)O.[Cl-]

Isomeric SMILES

[H+].CCCN1C2=CC=CC=C2N(C1=N)CC(COC3=CC=CC(=C3)C)O.[Cl-]

InChI

InChI=1S/C20H25N3O2.ClH/c1-3-11-22-18-9-4-5-10-19(18)23(20(22)21)13-16(24)14-25-17-8-6-7-15(2)12-17;/h4-10,12,16,21,24H,3,11,13-14H2,1-2H3;1H