Molecular Formula: C16H26ClN3O
InChIKey: InChIKey=CZMRPKDKVYWZMA-GPQMBLKYCU
SMILES: CCN(CC)CCNC(=O)C(C)N(C)C1=CC=C(C=C1)Cl
Names:
2-[(4-chlorophenyl)-methyl-amino]-N-(2-diethylaminoethyl)propanamide
Registries:
PubChem CID 201755
PubChem ID 10264835