1-(2-azanylidene-3-butyl-benzimidazol-1-yl)-3-(4-chloranylphenoxy)propan-2-ol hydrochloride

Systemtic Name: 1-(2-azanylidene-3-butyl-benzimidazol-1-yl)-3-(4-chloranylphenoxy)propan-2-ol hydrochloride Openeye Name: 1-(3-butyl-2-imino-benzimidazol-1-yl)-3-(4-chlorophenoxy)propan-2-ol hydrochloride CAS Name: 1-(3-butyl-2-imino-1-benzimidazolyl)-3-(4-chlorophenoxy)-2-propanol hydrochloride IUPAC Name: 1-(3-butyl-2-iminobenzimidazol-1-yl)-3-(4-chlorophenoxy)propan-2-ol hydrochloride Traditional Name: 1-(3-butyl-2-imino-benzimidazol-1-yl)-3-(4-chlorophenoxy)propan-2-ol hydrochloride Formula: C20H25Cl2N3O2 MolecularWeight: 410.3374

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Descriptors Computed from Structure

Canonical SMILES:

CCCCN1C2=CC=CC=C2N(C1=N)CC(COC3=CC=C(C=C3)Cl)O.Cl

Isomeric SMILES

CCCCN1C2=CC=CC=C2N(C1=N)CC(COC3=CC=C(C=C3)Cl)O.Cl

InChI

InChI=1S/C20H24ClN3O2.ClH/c1-2-3-12-23-18-6-4-5-7-19(18)24(20(23)22)13-16(25)14-26-17-10-8-15(21)9-11-17;/h4-11,16,22,25H,2-3,12-14H2,1H3;1H