1,3,3,5,6-pentamethyl-6-azabicyclo[3.2.1]octane

Systemtic Name: 1,3,3,5,6-pentamethyl-6-azabicyclo[3.2.1]octane Openeye Name: 1,3,3,5,6-pentamethyl-6-azabicyclo[3.2.1]octane CAS Name: 1,3,3,5,6-pentamethyl-6-azabicyclo[3.2.1]octane IUPAC Name: 1,3,3,5,6-pentamethyl-6-azabicyclo[3.2.1]octane Traditional Name: 1,3,3,5,6-pentamethyl-6-azabicyclo[3.2.1]octane Formula: C12H23N MolecularWeight: 181.31772

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Descriptors Computed from Structure

Canonical SMILES:

CC1(CC2(CC(C1)(N(C2)C)C)C)C

Isomeric SMILES

CC1(CC2(CC(C1)(N(C2)C)C)C)C

InChI

InChI=1S/C12H23N/c1-10(2)6-11(3)8-12(4,7-10)13(5)9-11/h6-9H2,1-5H3