(1S,6R)-3-methyl-6-phenyl-3-azabicyclo[4.1.0]heptane

Systemtic Name: (1S,6R)-3-methyl-6-phenyl-3-azabicyclo[4.1.0]heptane Openeye Name: (1S,6R)-3-methyl-6-phenyl-3-azabicyclo[4.1.0]heptane CAS Name: (1S,6R)-3-methyl-6-phenyl-3-azabicyclo[4.1.0]heptane IUPAC Name: (1S,6R)-3-methyl-6-phenyl-3-azabicyclo[4.1.0]heptane Traditional Name: (1S,6R)-3-methyl-6-phenyl-3-azabicyclo[4.1.0]heptane Formula: C13H17N MolecularWeight: 187.28078

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Descriptors Computed from Structure

Canonical SMILES:

CN1CCC2(CC2C1)C3=CC=CC=C3

Isomeric SMILES

CN1CC[C@@]2(C[C@@H]2C1)C3=CC=CC=C3

InChI

InChI=1S/C13H17N/c1-14-8-7-13(9-12(13)10-14)11-5-3-2-4-6-11/h2-6,12H,7-10H2,1H3/t12-,13-/m1/s1