(1S,5R)-3,3,5-trimethyl-7-azabicyclo[3.2.1]octane

Systemtic Name: (1S,5R)-3,3,5-trimethyl-7-azabicyclo[3.2.1]octane Openeye Name: (1S,5R)-3,3,5-trimethyl-7-azabicyclo[3.2.1]octane CAS Name: (1S,5R)-3,3,5-trimethyl-7-azabicyclo[3.2.1]octane IUPAC Name: (1S,5R)-3,3,5-trimethyl-7-azabicyclo[3.2.1]octane Traditional Name: (1S,5R)-3,3,5-trimethyl-7-azabicyclo[3.2.1]octane Formula: C10H19N MolecularWeight: 153.26456

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Descriptors Computed from Structure

Canonical SMILES:

CC1(CC2CC(C1)(CN2)C)C

Isomeric SMILES

C[C@]12C[C@H](CC(C1)(C)C)NC2

InChI

InChI=1S/C10H19N/c1-9(2)4-8-5-10(3,6-9)7-11-8/h8,11H,4-7H2,1-3H3/t8-,10-/m0/s1