(1R,5S)-8-methyl-3-piperidin-1-yl-8-azabicyclo[3.2.1]octane

Systemtic Name: (1R,5S)-8-methyl-3-piperidin-1-yl-8-azabicyclo[3.2.1]octane Openeye Name: (1R,5S)-8-methyl-3-(1-piperidyl)-8-azabicyclo[3.2.1]octane CAS Name: (1R,5S)-8-methyl-3-(1-piperidinyl)-8-azabicyclo[3.2.1]octane IUPAC Name: (1R,5S)-8-methyl-3-piperidin-1-yl-8-azabicyclo[3.2.1]octane Traditional Name: (1R,5S)-8-methyl-3-piperidino-8-azabicyclo[3.2.1]octane Formula: C13H24N2 MolecularWeight: 208.34306

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Descriptors Computed from Structure

Canonical SMILES:

CN1C2CCC1CC(C2)N3CCCCC3

Isomeric SMILES

CN1[C@@H]2CC[C@H]1CC(C2)N3CCCCC3

InChI

InChI=1S/C13H24N2/c1-14-11-5-6-12(14)10-13(9-11)15-7-3-2-4-8-15/h11-13H,2-10H2,1H3/t11-,12+,13?