PubChem4808143
Molecular Formula:
C
20
H
28
N
4
InChI:
InChI=1/C20H28N4/c1-20(2,3)18-15-24-17-10-6-5-9-16(17)23(19(24)21-18)14-13-22-11-7-4-8-12-22/h5-6,9-10,15H,4,7-8,11-14H2,1-3H3
InChIKey:
InChIKey=MURSQCPLOHCLID-UHFFFAOYAP
SMILES:
CC(C)(C)C1=CN2C3=CC=CC=C3N(C2=N1)CCN4CCCCC4
Names:
PubChem4808143
Registries:
PubChem CID 795474
PubChem ID 4808143