(1S,5R,6R)-6,7-dimethyl-5-phenyl-7-azabicyclo[3.2.1]octane

Systemtic Name: (1S,5R,6R)-6,7-dimethyl-5-phenyl-7-azabicyclo[3.2.1]octane Openeye Name: (1S,5R,6R)-6,7-dimethyl-5-phenyl-7-azabicyclo[3.2.1]octane CAS Name: (1S,5R,6R)-6,7-dimethyl-5-phenyl-7-azabicyclo[3.2.1]octane IUPAC Name: (1S,5R,6R)-6,7-dimethyl-5-phenyl-7-azabicyclo[3.2.1]octane Traditional Name: (1S,5R,6R)-6,7-dimethyl-5-phenyl-7-azabicyclo[3.2.1]octane Formula: C15H21N MolecularWeight: 215.33394

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Descriptors Computed from Structure

Canonical SMILES:

CC1C2(CCCC(C2)N1C)C3=CC=CC=C3

Isomeric SMILES

C[C@@H]1[C@@]2(CCC[C@@H](C2)N1C)C3=CC=CC=C3

InChI

InChI=1S/C15H21N/c1-12-15(13-7-4-3-5-8-13)10-6-9-14(11-15)16(12)2/h3-5,7-8,12,14H,6,9-11H2,1-2H3/t12-,14+,15+/m1/s1