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

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

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Descriptors Computed from Structure

Canonical SMILES:

CC1CCCC2C1(N2)C3=CC=CC=C3

Isomeric SMILES

C[C@H]1CCCC2[C@@]1(N2)C3=CC=CC=C3

InChI

InChI=1S/C13H17N/c1-10-6-5-9-12-13(10,14-12)11-7-3-2-4-8-11/h2-4,7-8,10,12,14H,5-6,9H2,1H3/t10-,12?,13-/m0/s1