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

Systemtic Name: (1R,5S)-3-methoxy-8-methyl-8-azabicyclo[3.2.1]octane Openeye Name: (1R,5S)-3-methoxy-8-methyl-8-azabicyclo[3.2.1]octane CAS Name: (1R,5S)-3-methoxy-8-methyl-8-azabicyclo[3.2.1]octane IUPAC Name: (1R,5S)-3-methoxy-8-methyl-8-azabicyclo[3.2.1]octane Traditional Name: (1R,5S)-3-methoxy-8-methyl-8-azabicyclo[3.2.1]octane Formula: C9H17NO MolecularWeight: 155.23738

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Descriptors Computed from Structure

Canonical SMILES:

CN1C2CCC1CC(C2)OC

Isomeric SMILES

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

InChI

InChI=1S/C9H17NO/c1-10-7-3-4-8(10)6-9(5-7)11-2/h7-9H,3-6H2,1-2H3/t7-,8+,9?