N-prop-2-enyl-N-[(1-pyridin-3-ylpyrrol-2-yl)methyl]prop-2-en-1-amine

Systemtic Name: N-prop-2-enyl-N-[(1-pyridin-3-ylpyrrol-2-yl)methyl]prop-2-en-1-amine Openeye Name: N-allyl-N-[[1-(3-pyridyl)pyrrol-2-yl]methyl]prop-2-en-1-amine CAS Name: N-prop-2-enyl-N-[[1-(3-pyridinyl)-2-pyrrolyl]methyl]-2-propen-1-amine IUPAC Name: N-prop-2-enyl-N-[(1-pyridin-3-ylpyrrol-2-yl)methyl]prop-2-en-1-amine Traditional Name: diallyl-[[1-(3-pyridyl)pyrrol-2-yl]methyl]amine Formula: C16H19N3 MolecularWeight: 253.34216

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Descriptors Computed from Structure

Canonical SMILES:

C=CCN(CC=C)CC1=CC=CN1C2=CN=CC=C2

Isomeric SMILES

C=CCN(CC=C)CC1=CC=CN1C2=CN=CC=C2

InChI

InChI=1S/C16H19N3/c1-3-10-18(11-4-2)14-16-8-6-12-19(16)15-7-5-9-17-13-15/h3-9,12-13H,1-2,10-11,14H2