(1R,4S,5S)-3,5-dimethyl-3-azabicyclo[2.2.2]octane

Systemtic Name: (1R,4S,5S)-3,5-dimethyl-3-azabicyclo[2.2.2]octane Openeye Name: (1R,4S,5S)-3,5-dimethyl-3-azabicyclo[2.2.2]octane CAS Name: (1R,4S,5S)-3,5-dimethyl-3-azabicyclo[2.2.2]octane IUPAC Name: (1R,4S,5S)-3,5-dimethyl-3-azabicyclo[2.2.2]octane Traditional Name: (1R,4S,5S)-3,5-dimethyl-3-azabicyclo[2.2.2]octane Formula: C9H17N MolecularWeight: 139.23798

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Descriptors Computed from Structure

Canonical SMILES:

CC1CC2CCC1N(C2)C

Isomeric SMILES

C[C@H]1C[C@H]2CC[C@@H]1N(C2)C

InChI

InChI=1S/C9H17N/c1-7-5-8-3-4-9(7)10(2)6-8/h7-9H,3-6H2,1-2H3/t7-,8+,9-/m0/s1