Molecular Formula: C18H22Cl2N2
InChIKey: InChIKey=WAGXZLCRUSCTIW-UHFFFAOYAK
SMILES: CN(C)CCN(CC1=CC=CC=C1)CC2=CC(=C(C=C2)Cl)Cl
Names:
N-benzyl-N-[(3,4-dichlorophenyl)methyl]-N',N'-dimethyl-ethane-1,2-diamine
Registries:
PubChem CID 784245
PubChem ID 8216820