PubChem3299782
Molecular Formula:
C
17
H
18
N
2
O
InChI:
InChI=1/C17H18N2O/c1-13(20)18(2)19-16-9-5-3-7-14(16)11-12-15-8-4-6-10-17(15)19/h3-10H,11-12H2,1-2H3
InChIKey:
InChIKey=CUOFQDKBXWQUKA-UHFFFAOYAP
SMILES:
CC(=O)N(C)N1C2=CC=CC=C2CCC3=CC=CC=C31
Names:
PubChem3299782
Registries:
PubChem CID 756581
PubChem ID 3299782