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

Systemtic Name: 1-(2-azanylidene-3-pentyl-benzimidazol-1-yl)-3-(3-methylphenoxy)propan-2-ol hydrochloride Openeye Name: 1-(2-imino-3-pentyl-benzimidazol-1-yl)-3-(3-methylphenoxy)propan-2-ol hydrochloride CAS Name: 1-(2-imino-3-pentyl-1-benzimidazolyl)-3-(3-methylphenoxy)-2-propanol hydrochloride IUPAC Name: 1-(2-imino-3-pentylbenzimidazol-1-yl)-3-(3-methylphenoxy)propan-2-ol hydrochloride Traditional Name: 1-(3-amyl-2-imino-benzimidazol-1-yl)-3-(3-methylphenoxy)propan-2-ol hydrochloride Formula: C22H30ClN3O2 MolecularWeight: 403.9455

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Descriptors Computed from Structure

Canonical SMILES:

CCCCCN1C2=CC=CC=C2N(C1=N)CC(COC3=CC=CC(=C3)C)O.Cl

Isomeric SMILES

CCCCCN1C2=CC=CC=C2N(C1=N)CC(COC3=CC=CC(=C3)C)O.Cl

InChI

InChI=1S/C22H29N3O2.ClH/c1-3-4-7-13-24-20-11-5-6-12-21(20)25(22(24)23)15-18(26)16-27-19-10-8-9-17(2)14-19;/h5-6,8-12,14,18,23,26H,3-4,7,13,15-16H2,1-2H3;1H