Molecular Formula: C19H28N3O2+3
InChIKey: InChIKey=MDZIQHGGOGFTPI-KCNJHGRWCD
SMILES: COC1=CC(=C(C=C1)C[NH+]2CC[NH+](CC2)CC3=CC=CC=[NH+]3)OC
Names:
1-[(2,4-dimethoxyphenyl)methyl]-4-(1H-pyridin-6-ylmethyl)-2,3,5,6-tetrahydropyrazine
Registries:
PubChem CID 3561360
PubChem ID 4819587