PubChem10242005
Molecular Formula:
C
15
H
18
N
2
O
2
InChI:
InChI=1/C15H18N2O2/c1-3-15(4-2)13(18)16-9-11-7-5-6-8-12(11)10-17(16)14(15)19/h5-8H,3-4,9-10H2,1-2H3
InChIKey:
InChIKey=LFQMTRPJSNJBCF-UHFFFAOYAL
SMILES:
CCC1(C(=O)N2CC3=CC=CC=C3CN2C1=O)CC
Names:
PubChem10242005
Registries:
PubChem CID 128323
PubChem ID 10242005