N-[[1-(2-morpholin-4-ylethyl)pyrrol-2-yl]methyl]-N-prop-2-enyl-prop-2-en-1-amine

Systemtic Name: N-[[1-(2-morpholin-4-ylethyl)pyrrol-2-yl]methyl]-N-prop-2-enyl-prop-2-en-1-amine Openeye Name: N-allyl-N-[[1-(2-morpholinoethyl)pyrrol-2-yl]methyl]prop-2-en-1-amine CAS Name: N-[[1-[2-(4-morpholinyl)ethyl]-2-pyrrolyl]methyl]-N-prop-2-enyl-2-propen-1-amine IUPAC Name: N-[[1-(2-morpholin-4-ylethyl)pyrrol-2-yl]methyl]-N-prop-2-enylprop-2-en-1-amine Traditional Name: diallyl-[[1-(2-morpholinoethyl)pyrrol-2-yl]methyl]amine Formula: C17H27N3O MolecularWeight: 289.41578

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Descriptors Computed from Structure

Canonical SMILES:

C=CCN(CC=C)CC1=CC=CN1CCN2CCOCC2

Isomeric SMILES

C=CCN(CC=C)CC1=CC=CN1CCN2CCOCC2

InChI

InChI=1S/C17H27N3O/c1-3-7-19(8-4-2)16-17-6-5-9-20(17)11-10-18-12-14-21-15-13-18/h3-6,9H,1-2,7-8,10-16H2