1-(2-morpholin-4-ylethyl)-3-(octoxymethyl)benzimidazol-2-imine hydrochloride

Systemtic Name: 1-(2-morpholin-4-ylethyl)-3-(octoxymethyl)benzimidazol-2-imine hydrochloride Openeye Name: 1-(2-morpholinoethyl)-3-(octoxymethyl)benzimidazol-2-imine hydrochloride CAS Name: 1-[2-(4-morpholinyl)ethyl]-3-(octoxymethyl)-2-benzimidazolimine hydrochloride IUPAC Name: 1-(2-morpholin-4-ylethyl)-3-(octoxymethyl)benzimidazol-2-imine hydrochloride Traditional Name: [1-(2-morpholinoethyl)-3-(octoxymethyl)benzimidazol-2-ylidene]amine hydrochloride Formula: C22H37ClN4O2 MolecularWeight: 425.00778

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Descriptors Computed from Structure

Canonical SMILES:

CCCCCCCCOCN1C2=CC=CC=C2N(C1=N)CCN3CCOCC3.Cl

Isomeric SMILES

CCCCCCCCOCN1C2=CC=CC=C2N(C1=N)CCN3CCOCC3.Cl

InChI

InChI=1S/C22H36N4O2.ClH/c1-2-3-4-5-6-9-16-28-19-26-21-11-8-7-10-20(21)25(22(26)23)13-12-24-14-17-27-18-15-24;/h7-8,10-11,23H,2-6,9,12-19H2,1H3;1H