PubChem8208767
Molecular Formula:
C
19
H
22
N
2
O
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