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

Systemtic Name: N-[[1-(2-methoxyphenyl)pyrrol-2-yl]methyl]-N-prop-2-enyl-prop-2-en-1-amine Openeye Name: N-allyl-N-[[1-(2-methoxyphenyl)pyrrol-2-yl]methyl]prop-2-en-1-amine CAS Name: N-[[1-(2-methoxyphenyl)-2-pyrrolyl]methyl]-N-prop-2-enyl-2-propen-1-amine IUPAC Name: N-[[1-(2-methoxyphenyl)pyrrol-2-yl]methyl]-N-prop-2-enylprop-2-en-1-amine Traditional Name: diallyl-[[1-(2-methoxyphenyl)pyrrol-2-yl]methyl]amine Formula: C18H22N2O MolecularWeight: 282.38008

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=CC=C1N2C=CC=C2CN(CC=C)CC=C

Isomeric SMILES

COC1=CC=CC=C1N2C=CC=C2CN(CC=C)CC=C

InChI

InChI=1S/C18H22N2O/c1-4-12-19(13-5-2)15-16-9-8-14-20(16)17-10-6-7-11-18(17)21-3/h4-11,14H,1-2,12-13,15H2,3H3