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

Systemtic Name: N-[[1-(2-chloranylpyridin-3-yl)pyrrol-2-yl]methyl]-N-prop-2-enyl-prop-2-en-1-amine Openeye Name: N-allyl-N-[[1-(2-chloro-3-pyridyl)pyrrol-2-yl]methyl]prop-2-en-1-amine CAS Name: N-[[1-(2-chloro-3-pyridinyl)-2-pyrrolyl]methyl]-N-prop-2-enyl-2-propen-1-amine IUPAC Name: N-[[1-(2-chloropyridin-3-yl)pyrrol-2-yl]methyl]-N-prop-2-enylprop-2-en-1-amine Traditional Name: diallyl-[[1-(2-chloro-3-pyridyl)pyrrol-2-yl]methyl]amine Formula: C16H18ClN3 MolecularWeight: 287.78722

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Descriptors Computed from Structure

Canonical SMILES:

C=CCN(CC=C)CC1=CC=CN1C2=C(N=CC=C2)Cl

Isomeric SMILES

C=CCN(CC=C)CC1=CC=CN1C2=C(N=CC=C2)Cl

InChI

InChI=1S/C16H18ClN3/c1-3-10-19(11-4-2)13-14-7-6-12-20(14)15-8-5-9-18-16(15)17/h3-9,12H,1-2,10-11,13H2