Molecular Formula: C14H22N2O
InChI: InChI=1/C14H22N2O/c1-12-10-13(4-5-14(12)17-3)11-16-8-6-15(2)7-9-16/h4-5,10H,6-9,11H2,1-3H3
InChIKey: InChIKey=ZLKDVXJGQGZMSC-UHFFFAOYAU
SMILES: CC1=C(C=CC(=C1)CN2CCN(CC2)C)OC
Names:
1-[(4-methoxy-3-methyl-phenyl)methyl]-4-methyl-piperazine
Registries:
PubChem CID 1377040
PubChem ID 3317474