1-(2-azanylidene-3-butyl-benzimidazol-1-yl)-3-(4-methylphenoxy)propan-2-ol; hydron; chloride

Systemtic Name: 1-(2-azanylidene-3-butyl-benzimidazol-1-yl)-3-(4-methylphenoxy)propan-2-ol; hydron; chloride Openeye Name: 1-(3-butyl-2-imino-benzimidazol-1-yl)-3-(4-methylphenoxy)propan-2-ol; hydron; chloride CAS Name: 1-(3-butyl-2-imino-1-benzimidazolyl)-3-(4-methylphenoxy)-2-propanol; hydron; chloride IUPAC Name: 1-(3-butyl-2-iminobenzimidazol-1-yl)-3-(4-methylphenoxy)propan-2-ol; hydron; chloride Traditional Name: 1-(3-butyl-2-imino-benzimidazol-1-yl)-3-(4-methylphenoxy)propan-2-ol; hydron; chloride Formula: C21H28ClN3O2 MolecularWeight: 389.91892

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Descriptors Computed from Structure

Canonical SMILES:

[H+].CCCCN1C2=CC=CC=C2N(C1=N)CC(COC3=CC=C(C=C3)C)O.[Cl-]

Isomeric SMILES

[H+].CCCCN1C2=CC=CC=C2N(C1=N)CC(COC3=CC=C(C=C3)C)O.[Cl-]

InChI

InChI=1S/C21H27N3O2.ClH/c1-3-4-13-23-19-7-5-6-8-20(19)24(21(23)22)14-17(25)15-26-18-11-9-16(2)10-12-18;/h5-12,17,22,25H,3-4,13-15H2,1-2H3;1H