Molecular Formula: C17H27N3
InChIKey: InChIKey=ODMFTOZHMMQCGJ-AATRIKPKBF
SMILES: CCN1CCN(CC1)CC=CC2=CC=C(C=C2)N(C)C
Names:
4-[(E)-3-(4-ethylpiperazin-1-yl)prop-1-enyl]-N,N-dimethyl-aniline
Registries:
PubChem CID 782860
PubChem ID 8216064