Molecular Formula: C19H23N3O2
InChIKey: InChIKey=WHOYLWWSKBKBJP-UHFFFAOYAZ
SMILES: CC1=CC(=C(C=C1)C)N2CCN(CC2)CC3=CC(=CC=C3)[N+](=O)[O-]
Names:
1-(2,5-dimethylphenyl)-4-[(3-nitrophenyl)methyl]piperazine
Registries:
PubChem CID 783161
PubChem ID 8216228