1,1,2,3-tetrabutyl-3-cyclohexyl-guanidine

Systemtic Name: 1,1,2,3-tetrabutyl-3-cyclohexyl-guanidine Openeye Name: 1,1,2,3-tetrabutyl-3-cyclohexyl-guanidine CAS Name: 1,1,2,3-tetrabutyl-3-cyclohexylguanidine IUPAC Name: 1,1,2,3-tetrabutyl-3-cyclohexylguanidine Traditional Name: 1,1,2,3-tetrabutyl-3-cyclohexyl-guanidine Formula: C23H47N3 MolecularWeight: 365.63938

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CCCCN=C(N(CCCC)CCCC)N(CCCC)C1CCCCC1

Isomeric SMILES

CCCCN=C(N(CCCC)CCCC)N(CCCC)C1CCCCC1

InChI

InChI=1S/C23H47N3/c1-5-9-18-24-23(25(19-10-6-2)20-11-7-3)26(21-12-8-4)22-16-14-13-15-17-22/h22H,5-21H2,1-4H3