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

Systemtic Name: 1-(nonoxymethyl)-3-prop-2-enyl-benzimidazol-2-imine hydrochloride Openeye Name: 1-allyl-3-(nonoxymethyl)benzimidazol-2-imine hydrochloride CAS Name: 1-(nonoxymethyl)-3-prop-2-enyl-2-benzimidazolimine hydrochloride IUPAC Name: 1-(nonoxymethyl)-3-prop-2-enylbenzimidazol-2-imine hydrochloride Traditional Name: [1-allyl-3-(nonoxymethyl)benzimidazol-2-ylidene]amine hydrochloride Formula: C20H32ClN3O MolecularWeight: 365.94058

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Descriptors Computed from Structure

Canonical SMILES:

CCCCCCCCCOCN1C2=CC=CC=C2N(C1=N)CC=C.Cl

Isomeric SMILES

CCCCCCCCCOCN1C2=CC=CC=C2N(C1=N)CC=C.Cl

InChI

InChI=1S/C20H31N3O.ClH/c1-3-5-6-7-8-9-12-16-24-17-23-19-14-11-10-13-18(19)22(15-4-2)20(23)21;/h4,10-11,13-14,21H,2-3,5-9,12,15-17H2,1H3;1H