2,2,7,7-tetramethylcycloheptan-1-imine

Systemtic Name: 2,2,7,7-tetramethylcycloheptan-1-imine Openeye Name: 2,2,7,7-tetramethylcycloheptanimine CAS Name: 2,2,7,7-tetramethyl-1-cycloheptanimine IUPAC Name: 2,2,7,7-tetramethylcycloheptan-1-imine Traditional Name: (2,2,7,7-tetramethylcycloheptylidene)amine Formula: C11H21N MolecularWeight: 167.29114

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Descriptors Computed from Structure

Canonical SMILES:

CC1(CCCCC(C1=N)(C)C)C

Isomeric SMILES

CC1(CCCCC(C1=N)(C)C)C

InChI

InChI=1S/C11H21N/c1-10(2)7-5-6-8-11(3,4)9(10)12/h12H,5-8H2,1-4H3