N-[[1-(4,6-dimethylpyrimidin-2-yl)pyrrol-2-yl]methyl]-N-prop-2-enyl-prop-2-en-1-amine

Systemtic Name: N-[[1-(4,6-dimethylpyrimidin-2-yl)pyrrol-2-yl]methyl]-N-prop-2-enyl-prop-2-en-1-amine Openeye Name: N-allyl-N-[[1-(4,6-dimethylpyrimidin-2-yl)pyrrol-2-yl]methyl]prop-2-en-1-amine CAS Name: N-[[1-(4,6-dimethyl-2-pyrimidinyl)-2-pyrrolyl]methyl]-N-prop-2-enyl-2-propen-1-amine IUPAC Name: N-[[1-(4,6-dimethylpyrimidin-2-yl)pyrrol-2-yl]methyl]-N-prop-2-enylprop-2-en-1-amine Traditional Name: diallyl-[[1-(4,6-dimethylpyrimidin-2-yl)pyrrol-2-yl]methyl]amine Formula: C17H22N4 MolecularWeight: 282.38338

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=NC(=N1)N2C=CC=C2CN(CC=C)CC=C)C

Isomeric SMILES

CC1=CC(=NC(=N1)N2C=CC=C2CN(CC=C)CC=C)C

InChI

InChI=1S/C17H22N4/c1-5-9-20(10-6-2)13-16-8-7-11-21(16)17-18-14(3)12-15(4)19-17/h5-8,11-12H,1-2,9-10,13H2,3-4H3