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

Systemtic Name: 1-(octoxymethyl)-3-prop-2-enyl-benzimidazol-2-imine hydrochloride Openeye Name: 1-allyl-3-(octoxymethyl)benzimidazol-2-imine hydrochloride CAS Name: 1-(octoxymethyl)-3-prop-2-enyl-2-benzimidazolimine hydrochloride IUPAC Name: 1-(octoxymethyl)-3-prop-2-enylbenzimidazol-2-imine hydrochloride Traditional Name: [1-allyl-3-(octoxymethyl)benzimidazol-2-ylidene]amine hydrochloride Formula: C19H30ClN3O MolecularWeight: 351.914

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Descriptors Computed from Structure

Canonical SMILES:

CCCCCCCCOCN1C2=CC=CC=C2N(C1=N)CC=C.Cl

Isomeric SMILES

CCCCCCCCOCN1C2=CC=CC=C2N(C1=N)CC=C.Cl

InChI

InChI=1S/C19H29N3O.ClH/c1-3-5-6-7-8-11-15-23-16-22-18-13-10-9-12-17(18)21(14-4-2)19(22)20;/h4,9-10,12-13,20H,2-3,5-8,11,14-16H2,1H3;1H