2-[2-azanylidene-3-[2-(4-methoxyphenoxy)ethyl]benzimidazol-1-yl]ethanol hydrochloride

Systemtic Name: 2-[2-azanylidene-3-[2-(4-methoxyphenoxy)ethyl]benzimidazol-1-yl]ethanol hydrochloride Openeye Name: 2-[2-imino-3-[2-(4-methoxyphenoxy)ethyl]benzimidazol-1-yl]ethanol hydrochloride CAS Name: 2-[2-imino-3-[2-(4-methoxyphenoxy)ethyl]-1-benzimidazolyl]ethanol hydrochloride IUPAC Name: 2-[2-imino-3-[2-(4-methoxyphenoxy)ethyl]benzimidazol-1-yl]ethanol hydrochloride Traditional Name: 2-[2-imino-3-[2-(4-methoxyphenoxy)ethyl]benzimidazol-1-yl]ethanol hydrochloride Formula: C18H22ClN3O3 MolecularWeight: 363.83858

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=C(C=C1)OCCN2C3=CC=CC=C3N(C2=N)CCO.Cl

Isomeric SMILES

COC1=CC=C(C=C1)OCCN2C3=CC=CC=C3N(C2=N)CCO.Cl

InChI

InChI=1S/C18H21N3O3.ClH/c1-23-14-6-8-15(9-7-14)24-13-11-21-17-5-3-2-4-16(17)20(10-12-22)18(21)19;/h2-9,19,22H,10-13H2,1H3;1H