Molecular Formula: C21H27N3
InChIKey: InChIKey=KLSGQDHQXVQBAT-VOTSOKGWBH
SMILES: CN(C)C1=CC=C(C=C1)C=CCN2CCN(CC2)C3=CC=CC=C3
Names:
N,N-dimethyl-4-[(E)-3-(4-phenylpiperazin-1-yl)prop-1-enyl]aniline
Registries:
PubChem CID 783326
PubChem ID 8216305