N1,N3,2,2,4,4-hexamethylcyclobutane-1,3-diimine

Systemtic Name: N1,N3,2,2,4,4-hexamethylcyclobutane-1,3-diimine Openeye Name: N1,N3,2,2,4,4-hexamethylcyclobutane-1,3-diimine CAS Name: N1,N3,2,2,4,4-hexamethylcyclobutane-1,3-diimine IUPAC Name: 1-N,3-N,2,2,4,4-hexamethylcyclobutane-1,3-diimine Traditional Name: methyl-(2,2,4,4-tetramethyl-3-methylimino-cyclobutylidene)amine Formula: C10H18N2 MolecularWeight: 166.26332

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Descriptors Computed from Structure

Canonical SMILES:

CC1(C(=NC)C(C1=NC)(C)C)C

Isomeric SMILES

CC1(C(=NC)C(C1=NC)(C)C)C

InChI

InChI=1S/C10H18N2/c1-9(2)7(11-5)10(3,4)8(9)12-6/h1-6H3