2-[1-(3,3,5-trimethylcyclohexyl)azetidin-3-yl]guanidine

Systemtic Name: 2-[1-(3,3,5-trimethylcyclohexyl)azetidin-3-yl]guanidine Openeye Name: 2-[1-(3,3,5-trimethylcyclohexyl)azetidin-3-yl]guanidine CAS Name: 2-[1-(3,3,5-trimethylcyclohexyl)-3-azetidinyl]guanidine IUPAC Name: 2-[1-(3,3,5-trimethylcyclohexyl)azetidin-3-yl]guanidine Traditional Name: 2-[1-(3,3,5-trimethylcyclohexyl)azetidin-3-yl]guanidine Formula: C13H26N4 MolecularWeight: 238.37234

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Descriptors Computed from Structure

Canonical SMILES:

CC1CC(CC(C1)(C)C)N2CC(C2)N=C(N)N

Isomeric SMILES

CC1CC(CC(C1)(C)C)N2CC(C2)N=C(N)N

InChI

InChI=1S/C13H26N4/c1-9-4-11(6-13(2,3)5-9)17-7-10(8-17)16-12(14)15/h9-11H,4-8H2,1-3H3,(H4,14,15,16)