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

Systemtic Name: 1-(2-azanylidene-3-propyl-benzimidazol-1-yl)-3-(2-methoxyphenoxy)propan-2-ol hydrochloride Openeye Name: 1-(2-imino-3-propyl-benzimidazol-1-yl)-3-(2-methoxyphenoxy)propan-2-ol hydrochloride CAS Name: 1-(2-imino-3-propyl-1-benzimidazolyl)-3-(2-methoxyphenoxy)-2-propanol hydrochloride IUPAC Name: 1-(2-imino-3-propylbenzimidazol-1-yl)-3-(2-methoxyphenoxy)propan-2-ol hydrochloride Traditional Name: 1-(2-imino-3-propyl-benzimidazol-1-yl)-3-(2-methoxyphenoxy)propan-2-ol hydrochloride Formula: C20H26ClN3O3 MolecularWeight: 391.89174

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CCCN1C2=CC=CC=C2N(C1=N)CC(COC3=CC=CC=C3OC)O.Cl

Isomeric SMILES

CCCN1C2=CC=CC=C2N(C1=N)CC(COC3=CC=CC=C3OC)O.Cl

InChI

InChI=1S/C20H25N3O3.ClH/c1-3-12-22-16-8-4-5-9-17(16)23(20(22)21)13-15(24)14-26-19-11-7-6-10-18(19)25-2;/h4-11,15,21,24H,3,12-14H2,1-2H3;1H