Molecular Formula: C14H20N2O
InChI: InChI=1/C14H20N2O/c1-3-8-15-9-11-16(12-10-15)13-6-4-5-7-14(13)17-2/h3-7H,1,8-12H2,2H3
InChIKey: InChIKey=RYPVZCKJNBMQHJ-UHFFFAOYAI
SMILES: COC1=CC=CC=C1N2CCN(CC2)CC=C
Names:
NSC31542
1-(2-methoxyphenyl)-4-prop-2-enyl-piperazine
6322-40-3
Registries:
PubChem CID 233225
PubChem ID 90390