PubChem10239858

Molecular Formula: C15H22N2O


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