N-[[3-(tert-butylhydrazinylidene)-2,2,4,4-tetramethyl-cyclobutylidene]amino]-2-methyl-propan-2-amine

Systemtic Name: N-[[3-(tert-butylhydrazinylidene)-2,2,4,4-tetramethyl-cyclobutylidene]amino]-2-methyl-propan-2-amine Openeye Name: N-[[3-(tert-butylhydrazono)-2,2,4,4-tetramethyl-cyclobutylidene]amino]-2-methyl-propan-2-amine CAS Name: N-[[3-(tert-butylhydrazinylidene)-2,2,4,4-tetramethylcyclobutylidene]amino]-2-methyl-2-propanamine IUPAC Name: N-[[3-(tert-butylhydrazinylidene)-2,2,4,4-tetramethylcyclobutylidene]amino]-2-methylpropan-2-amine Traditional Name: tert-butyl-[[3-(tert-butylhydrazono)-2,2,4,4-tetramethyl-cyclobutylidene]amino]amine Formula: C16H32N4 MolecularWeight: 280.45208

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Descriptors Computed from Structure

Canonical SMILES:

CC1(C(=NNC(C)(C)C)C(C1=NNC(C)(C)C)(C)C)C

Isomeric SMILES

CC1(C(=NNC(C)(C)C)C(C1=NNC(C)(C)C)(C)C)C

InChI

InChI=1S/C16H32N4/c1-13(2,3)19-17-11-15(7,8)12(16(11,9)10)18-20-14(4,5)6/h19-20H,1-10H3