PubChem10239858
Molecular Formula:
C
15
H
22
N
2
O
InChI:
InChI=1/C15H22N2O/c1-4-11-9(2)16-13-7-10-5-6-17(3)8-12(10)15(18)14(11)13/h10,12,16H,4-8H2,1-3H3/t10-,12+/m0/s1
InChIKey:
InChIKey=PVZMYDPRVUCJKV-CMPLNLGQBZ
SMILES:
CCC1=C(NC2=C1C(=O)C3CN(CCC3C2)C)C
Names:
PubChem10239858
Registries:
PubChem CID 121903
PubChem ID 10239858