Molecular Formula: C19H28Cl2N2
InChIKey: InChIKey=UWOXWEUIHPBIPI-PXLXIMEGBV
SMILES: CC1=C(C=CC(=C1)N(CCCl)CCCl)C=NC2CCCCCC2
Names:
NSC56242
N,N-bis(2-chloroethyl)-4-(cycloheptyliminomethyl)-3-methyl-aniline
88617-46-3
Registries:
PubChem CID 244907
PubChem ID 105691