1,1,2,3,3-pentabutylguanidine
Molecular Formula:
C
21
H
45
N
3
InChI:
InChI=1/C21H45N3/c1-6-11-16-22-21(23(17-12-7-2)18-13-8-3)24(19-14-9-4)20-15-10-5/h6-20H2,1-5H3
InChIKey:
InChIKey=AXQUONJGMAVWJA-UHFFFAOYAA
SMILES:
CCCCN=C(N(CCCC)CCCC)N(CCCC)CCCC
Names:
1,1,2,3,3-pentabutylguanidine
Registries:
PubChem CID 189218
PubChem ID 10260989