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

Systemtic Name: (1S,4R)-3-methyl-3-azabicyclo[2.2.1]heptane Openeye Name: (1S,4R)-3-methyl-3-azabicyclo[2.2.1]heptane CAS Name: (1S,4R)-3-methyl-3-azabicyclo[2.2.1]heptane IUPAC Name: (1S,4R)-3-methyl-3-azabicyclo[2.2.1]heptane Traditional Name: (1S,4R)-3-methyl-3-azabicyclo[2.2.1]heptane Formula: C7H13N MolecularWeight: 111.18482

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Descriptors Computed from Structure

Canonical SMILES:

CN1CC2CCC1C2

Isomeric SMILES

CN1C[C@H]2CC[C@@H]1C2

InChI

InChI=1S/C7H13N/c1-8-5-6-2-3-7(8)4-6/h6-7H,2-5H2,1H3/t6-,7+/m0/s1