N-[[1-(6-methoxypyridin-3-yl)pyrrol-2-yl]methyl]-N-prop-2-enyl-prop-2-en-1-amine

Systemtic Name: N-[[1-(6-methoxypyridin-3-yl)pyrrol-2-yl]methyl]-N-prop-2-enyl-prop-2-en-1-amine Openeye Name: N-allyl-N-[[1-(6-methoxy-3-pyridyl)pyrrol-2-yl]methyl]prop-2-en-1-amine CAS Name: N-[[1-(6-methoxy-3-pyridinyl)-2-pyrrolyl]methyl]-N-prop-2-enyl-2-propen-1-amine IUPAC Name: N-[[1-(6-methoxypyridin-3-yl)pyrrol-2-yl]methyl]-N-prop-2-enylprop-2-en-1-amine Traditional Name: diallyl-[[1-(6-methoxy-3-pyridyl)pyrrol-2-yl]methyl]amine Formula: C17H21N3O MolecularWeight: 283.36814

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Descriptors Computed from Structure

Canonical SMILES:

COC1=NC=C(C=C1)N2C=CC=C2CN(CC=C)CC=C

Isomeric SMILES

COC1=NC=C(C=C1)N2C=CC=C2CN(CC=C)CC=C

InChI

InChI=1S/C17H21N3O/c1-4-10-19(11-5-2)14-16-7-6-12-20(16)15-8-9-17(21-3)18-13-15/h4-9,12-13H,1-2,10-11,14H2,3H3