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

Systemtic Name: N-[[1-(6-methylpyridin-2-yl)pyrrol-2-yl]methyl]-N-prop-2-enyl-prop-2-en-1-amine Openeye Name: N-allyl-N-[[1-(6-methyl-2-pyridyl)pyrrol-2-yl]methyl]prop-2-en-1-amine CAS Name: N-[[1-(6-methyl-2-pyridinyl)-2-pyrrolyl]methyl]-N-prop-2-enyl-2-propen-1-amine IUPAC Name: N-[[1-(6-methylpyridin-2-yl)pyrrol-2-yl]methyl]-N-prop-2-enylprop-2-en-1-amine Traditional Name: diallyl-[[1-(6-methyl-2-pyridyl)pyrrol-2-yl]methyl]amine Formula: C17H21N3 MolecularWeight: 267.36874

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Descriptors Computed from Structure

Canonical SMILES:

CC1=NC(=CC=C1)N2C=CC=C2CN(CC=C)CC=C

Isomeric SMILES

CC1=NC(=CC=C1)N2C=CC=C2CN(CC=C)CC=C

InChI

InChI=1S/C17H21N3/c1-4-11-19(12-5-2)14-16-9-7-13-20(16)17-10-6-8-15(3)18-17/h4-10,13H,1-2,11-12,14H2,3H3