3,3,5-trimethyl-7-azabicyclo[3.2.1]oct-6-en-6-amine

Systemtic Name: 3,3,5-trimethyl-7-azabicyclo[3.2.1]oct-6-en-6-amine Openeye Name: 3,3,5-trimethyl-7-azabicyclo[3.2.1]oct-6-en-6-amine CAS Name: 3,3,5-trimethyl-7-azabicyclo[3.2.1]oct-6-en-6-amine IUPAC Name: 3,3,5-trimethyl-7-azabicyclo[3.2.1]oct-6-en-6-amine Traditional Name: (3,3,5-trimethyl-7-azabicyclo[3.2.1]oct-6-en-6-yl)amine Formula: C10H18N2 MolecularWeight: 166.26332

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Descriptors Computed from Structure

Canonical SMILES:

CC1(CC2CC(C1)(C(=N2)N)C)C

Isomeric SMILES

CC1(CC2CC(C1)(C(=N2)N)C)C

InChI

InChI=1S/C10H18N2/c1-9(2)4-7-5-10(3,6-9)8(11)12-7/h7H,4-6H2,1-3H3,(H2,11,12)