PubChem6038958
Molecular Formula:
C
17
H
22
N
+
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