1-(2-morpholin-4-ylethyl)-3-prop-2-enyl-benzimidazol-2-imine

Systemtic Name: 1-(2-morpholin-4-ylethyl)-3-prop-2-enyl-benzimidazol-2-imine Openeye Name: 1-allyl-3-(2-morpholinoethyl)benzimidazol-2-imine CAS Name: 1-[2-(4-morpholinyl)ethyl]-3-prop-2-enyl-2-benzimidazolimine IUPAC Name: 1-(2-morpholin-4-ylethyl)-3-prop-2-enylbenzimidazol-2-imine Traditional Name: [1-allyl-3-(2-morpholinoethyl)benzimidazol-2-ylidene]amine Formula: C16H22N4O MolecularWeight: 286.37208

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Descriptors Computed from Structure

Canonical SMILES:

C=CCN1C2=CC=CC=C2N(C1=N)CCN3CCOCC3

Isomeric SMILES

C=CCN1C2=CC=CC=C2N(C1=N)CCN3CCOCC3

InChI

InChI=1S/C16H22N4O/c1-2-7-19-14-5-3-4-6-15(14)20(16(19)17)9-8-18-10-12-21-13-11-18/h2-6,17H,1,7-13H2