1-(decoxymethyl)-3-prop-2-enyl-benzimidazol-2-imine hydrochloride

Systemtic Name: 1-(decoxymethyl)-3-prop-2-enyl-benzimidazol-2-imine hydrochloride Openeye Name: 1-allyl-3-(decoxymethyl)benzimidazol-2-imine hydrochloride CAS Name: 1-(decoxymethyl)-3-prop-2-enyl-2-benzimidazolimine hydrochloride IUPAC Name: 1-(decoxymethyl)-3-prop-2-enylbenzimidazol-2-imine hydrochloride Traditional Name: [1-allyl-3-(decoxymethyl)benzimidazol-2-ylidene]amine hydrochloride Formula: C21H34ClN3O MolecularWeight: 379.96716

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Descriptors Computed from Structure

Canonical SMILES:

CCCCCCCCCCOCN1C2=CC=CC=C2N(C1=N)CC=C.Cl

Isomeric SMILES

CCCCCCCCCCOCN1C2=CC=CC=C2N(C1=N)CC=C.Cl

InChI

InChI=1S/C21H33N3O.ClH/c1-3-5-6-7-8-9-10-13-17-25-18-24-20-15-12-11-14-19(20)23(16-4-2)21(24)22;/h4,11-12,14-15,22H,2-3,5-10,13,16-18H2,1H3;1H