PubChem8208767

Molecular Formula: C19H22N2O


InChI: InChI=1/C19H22N2O/c1-3-20(4-2)19(22)21-17-11-7-5-9-15(17)13-14-16-10-6-8-12-18(16)21/h5-12H,3-4,13-14H2,1-2H3

InChIKey: InChIKey=AEANITORMLRREI-UHFFFAOYAR
SMILES: CCN(CC)C(=O)N1C2=CC=CC=C2CCC3=CC=CC=C31

Names:
    PubChem8208767

Registries:
    PubChem CID 766790
    PubChem ID 8208767