(4E)-N-(2-Phenylethyl)-5-(pyridin-3-yl)pent-4-en-1-amine
(4E)-N-(2-Phenylethyl)-5-(pyridin-3-yl)pent-4-en-1-amine
Check on isomerdesign
SMILES:C1=CC=C(CCNCCCC=CC2=CN=CC=C2)C=C1
InChI:InChI=1S/C18H22N2/c1-3-8-17(9-4-1)12-15-19-13-6-2-5-10-18-11-7-14-20-16-18/h1,3-5,7-11,14,16,19H,2,6,12-13,15H2
InChI key:DSUKBESLHOUBDY-UHFFFAOYSA-N