Molecular Formula: C20H28N2O
InChIKey: InChIKey=BZXAWUTXKYHQAW-QVUQFMIFCO
SMILES: CCN(C)CCC(C1=CC=CC2=CC=CC=C21)(C(C)C)C(=O)N
Names:
2-[2-(ethyl-methyl-amino)ethyl]-3-methyl-2-naphthalen-1-yl-butanamide
Registries:
PubChem CID 102634
PubChem ID 10232698