Molecular Formula: C15H22N2O3
InChI: InChI=1/C15H22N2O3/c1-20-15(19)14-4-2-13(3-5-14)12-17-8-6-16(7-9-17)10-11-18/h2-5,18H,6-12H2,1H3
InChIKey: InChIKey=IJRVVDLIBWNIQV-UHFFFAOYAS
SMILES: COC(=O)C1=CC=C(C=C1)CN2CCN(CC2)CCO
Names:
methyl 4-[[4-(2-hydroxyethyl)piperazin-1-yl]methyl]benzoate
Registries:
PubChem CID 782200
PubChem ID 8215702