Molecular Formula: C21H30N2O3+2
InChIKey: InChIKey=XVTWPBXEXCAEMB-IBSXVXENCW
SMILES: COC1=CC(=CC(=C1OC)OC)CC[NH+]2CC[NH+](CC2)C3=CC=CC=C3
Names:
1-phenyl-4-[2-(3,4,5-trimethoxyphenyl)ethyl]-2,3,5,6-tetrahydropyrazine
Registries:
PubChem CID 3560075
PubChem ID 4816981