PubChem6038958

Molecular Formula: C17H22N+


InChI: InChI=1/C17H22N/c1-3-14-10-11-16-15-8-6-5-7-13(15)9-12-17(16)18(14)4-2/h9-12H,3-8H2,1-2H3/q+1

InChIKey: InChIKey=CMNQNSUBXPHPSJ-UHFFFAOYAL
SMILES: CCC1=[N+](C2=C(C=C1)C3=C(CCCC3)C=C2)CC

Names:
    PubChem6038958

Registries:
    PubChem CID 4112640
    PubChem ID 6038958