Molecular Formula: C14H22N2O
InChI: InChI=1/C14H22N2O/c1-3-17-14-7-5-4-6-13(14)12-16-10-8-15(2)9-11-16/h4-7H,3,8-12H2,1-2H3
InChIKey: InChIKey=DLEBZFMYMCTZIA-UHFFFAOYAY
SMILES: CCOC1=CC=CC=C1CN2CCN(CC2)C
Names:
1-[(2-ethoxyphenyl)methyl]-4-methyl-piperazine
Registries:
PubChem CID 678835
PubChem ID 3318781