1-(2-azanylidene-3-prop-2-enyl-benzimidazol-1-yl)-3-(4-methoxyphenoxy)propan-2-ol hydrochloride

Systemtic Name: 1-(2-azanylidene-3-prop-2-enyl-benzimidazol-1-yl)-3-(4-methoxyphenoxy)propan-2-ol hydrochloride Openeye Name: 1-(3-allyl-2-imino-benzimidazol-1-yl)-3-(4-methoxyphenoxy)propan-2-ol hydrochloride CAS Name: 1-(2-imino-3-prop-2-enyl-1-benzimidazolyl)-3-(4-methoxyphenoxy)-2-propanol hydrochloride IUPAC Name: 1-(2-imino-3-prop-2-enylbenzimidazol-1-yl)-3-(4-methoxyphenoxy)propan-2-ol hydrochloride Traditional Name: 1-(3-allyl-2-imino-benzimidazol-1-yl)-3-(4-methoxyphenoxy)propan-2-ol hydrochloride Formula: C20H24ClN3O3 MolecularWeight: 389.87586

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=C(C=C1)OCC(CN2C3=CC=CC=C3N(C2=N)CC=C)O.Cl

Isomeric SMILES

COC1=CC=C(C=C1)OCC(CN2C3=CC=CC=C3N(C2=N)CC=C)O.Cl

InChI

InChI=1S/C20H23N3O3.ClH/c1-3-12-22-18-6-4-5-7-19(18)23(20(22)21)13-15(24)14-26-17-10-8-16(25-2)9-11-17;/h3-11,15,21,24H,1,12-14H2,2H3;1H