PubChem8350270
Molecular Formula:
C
17
H
22
N
2
InChI:
InChI=1/C17H22N2/c1-11(2)12-6-7-16-14(10-12)13-4-3-5-15-17(13)19(16)9-8-18-15/h6-7,10-11,15,18H,3-5,8-9H2,1-2H3
InChIKey:
InChIKey=LOTKUUXABDKAIX-UHFFFAOYAP
SMILES:
CC(C)C1=CC2=C(C=C1)N3CCNC4C3=C2CCC4
Names:
PubChem8350270
Registries:
PubChem CID 2829438
PubChem ID 8350270