2,6,6-trimethyl-4-methylidene-bicyclo[3.1.1]hept-2-en-3-amine

Systemtic Name: 2,6,6-trimethyl-4-methylidene-bicyclo[3.1.1]hept-2-en-3-amine Openeye Name: 2,6,6-trimethyl-4-methylene-bicyclo[3.1.1]hept-2-en-3-amine CAS Name: 2,6,6-trimethyl-4-methylene-3-bicyclo[3.1.1]hept-2-enamine IUPAC Name: 2,6,6-trimethyl-4-methylidenebicyclo[3.1.1]hept-2-en-3-amine Traditional Name: (2,6,6-trimethyl-4-methylene-3-bicyclo[3.1.1]hept-2-enyl)amine Formula: C11H17N MolecularWeight: 163.25938

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C(=C)C2CC1C2(C)C)N

Isomeric SMILES

CC1=C(C(=C)C2CC1C2(C)C)N

InChI

InChI=1S/C11H17N/c1-6-8-5-9(11(8,3)4)7(2)10(6)12/h8-9H,1,5,12H2,2-4H3