2-[1-(2,4,4-trimethylpentan-2-yl)azetidin-3-yl]guanidine

Systemtic Name: 2-[1-(2,4,4-trimethylpentan-2-yl)azetidin-3-yl]guanidine Openeye Name: 2-[1-(1,1,3,3-tetramethylbutyl)azetidin-3-yl]guanidine CAS Name: 2-[1-(2,4,4-trimethylpentan-2-yl)-3-azetidinyl]guanidine IUPAC Name: 2-[1-(2,4,4-trimethylpentan-2-yl)azetidin-3-yl]guanidine Traditional Name: 2-[1-(1,1,3,3-tetramethylbutyl)azetidin-3-yl]guanidine Formula: C12H26N4 MolecularWeight: 226.36164

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)(C)CC(C)(C)N1CC(C1)N=C(N)N

Isomeric SMILES

CC(C)(C)CC(C)(C)N1CC(C1)N=C(N)N

InChI

InChI=1S/C12H26N4/c1-11(2,3)8-12(4,5)16-6-9(7-16)15-10(13)14/h9H,6-8H2,1-5H3,(H4,13,14,15)