(5S,6R)-6-methyl-5-phenyl-7-azabicyclo[4.1.0]heptane

Systemtic Name: (5S,6R)-6-methyl-5-phenyl-7-azabicyclo[4.1.0]heptane Openeye Name: (5S,6R)-6-methyl-5-phenyl-7-azabicyclo[4.1.0]heptane CAS Name: (5S,6R)-6-methyl-5-phenyl-7-azabicyclo[4.1.0]heptane IUPAC Name: (5S,6R)-6-methyl-5-phenyl-7-azabicyclo[4.1.0]heptane Traditional Name: (5S,6R)-6-methyl-5-phenyl-7-azabicyclo[4.1.0]heptane Formula: C13H17N MolecularWeight: 187.28078

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Descriptors Computed from Structure

Canonical SMILES:

CC12C(CCCC1N2)C3=CC=CC=C3

Isomeric SMILES

C[C@@]12[C@@H](CCCC1N2)C3=CC=CC=C3

InChI

InChI=1S/C13H17N/c1-13-11(8-5-9-12(13)14-13)10-6-3-2-4-7-10/h2-4,6-7,11-12,14H,5,8-9H2,1H3/t11-,12?,13+/m0/s1