2,3,6,6-tetramethylcyclohept-2-en-1-amine

Systemtic Name: 2,3,6,6-tetramethylcyclohept-2-en-1-amine Openeye Name: 2,3,6,6-tetramethylcyclohept-2-en-1-amine CAS Name: 2,3,6,6-tetramethyl-1-cyclohept-2-enamine IUPAC Name: 2,3,6,6-tetramethylcyclohept-2-en-1-amine Traditional Name: (2,3,6,6-tetramethylcyclohept-2-en-1-yl)amine Formula: C11H21N MolecularWeight: 167.29114

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C(CC(CC1)(C)C)N)C

Isomeric SMILES

CC1=C(C(CC(CC1)(C)C)N)C

InChI

InChI=1S/C11H21N/c1-8-5-6-11(3,4)7-10(12)9(8)2/h10H,5-7,12H2,1-4H3