Molecular Formula: C22H26Cl2N2
InChIKey: InChIKey=ZTBANYZVKCGOKD-VQNVTGJZCG
SMILES: CC1(C2=CC=CC=C2[N+](=C1C=CC3=CC=C(C=C3)N(C)CCCl)C)C.[Cl-]
Names:
N-(2-chloroethyl)-N-methyl-4-[(E)-2-(1,3,3-trimethylindol-2-yl)ethenyl]aniline chloride
Registries:
PubChem CID 6433371
PubChem ID 11620420