1-(2-azanylidene-3-pentyl-benzimidazol-1-yl)-3-(2-methoxyphenoxy)propan-2-ol hydrochloride

Systemtic Name: 1-(2-azanylidene-3-pentyl-benzimidazol-1-yl)-3-(2-methoxyphenoxy)propan-2-ol hydrochloride Openeye Name: 1-(2-imino-3-pentyl-benzimidazol-1-yl)-3-(2-methoxyphenoxy)propan-2-ol hydrochloride CAS Name: 1-(2-imino-3-pentyl-1-benzimidazolyl)-3-(2-methoxyphenoxy)-2-propanol hydrochloride IUPAC Name: 1-(2-imino-3-pentylbenzimidazol-1-yl)-3-(2-methoxyphenoxy)propan-2-ol hydrochloride Traditional Name: 1-(3-amyl-2-imino-benzimidazol-1-yl)-3-(2-methoxyphenoxy)propan-2-ol hydrochloride Formula: C22H30ClN3O3 MolecularWeight: 419.9449

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Descriptors Computed from Structure

Canonical SMILES:

CCCCCN1C2=CC=CC=C2N(C1=N)CC(COC3=CC=CC=C3OC)O.Cl

Isomeric SMILES

CCCCCN1C2=CC=CC=C2N(C1=N)CC(COC3=CC=CC=C3OC)O.Cl

InChI

InChI=1S/C22H29N3O3.ClH/c1-3-4-9-14-24-18-10-5-6-11-19(18)25(22(24)23)15-17(26)16-28-21-13-8-7-12-20(21)27-2;/h5-8,10-13,17,23,26H,3-4,9,14-16H2,1-2H3;1H