PubChem8220510
Molecular Formula:
C
15
H
19
N
3
O
InChI:
InChI=1/C15H19N3O/c1-15(2,3)13-10-18-12-7-5-4-6-11(12)16-14(18)17(13)8-9-19/h4-7,10,19H,8-9H2,1-3H3
InChIKey:
InChIKey=CETCNKJYQAJPEL-UHFFFAOYAL
SMILES:
CC(C)(C)C1=CN2C3=CC=CC=C3N=C2N1CCO
Names:
PubChem8220510
Registries:
PubChem CID 791798
PubChem ID 8220510