(1R,4S,5S)-5-methoxy-3-methyl-3-azabicyclo[2.2.1]heptane

Systemtic Name: (1R,4S,5S)-5-methoxy-3-methyl-3-azabicyclo[2.2.1]heptane Openeye Name: (1R,4S,5S)-5-methoxy-3-methyl-3-azabicyclo[2.2.1]heptane CAS Name: (1R,4S,5S)-5-methoxy-3-methyl-3-azabicyclo[2.2.1]heptane IUPAC Name: (1R,4S,5S)-5-methoxy-3-methyl-3-azabicyclo[2.2.1]heptane Traditional Name: (1R,4S,5S)-5-methoxy-3-methyl-3-azabicyclo[2.2.1]heptane Formula: C8H15NO MolecularWeight: 141.2108

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Descriptors Computed from Structure

Canonical SMILES:

CN1CC2CC1C(C2)OC

Isomeric SMILES

CN1C[C@@H]2C[C@H]1[C@H](C2)OC

InChI

InChI=1S/C8H15NO/c1-9-5-6-3-7(9)8(4-6)10-2/h6-8H,3-5H2,1-2H3/t6-,7+,8+/m1/s1