(4S,6S)-2,2-dimethyl-6-phenyl-7-oxa-1-azabicyclo[2.2.1]heptane

Systemtic Name: (4S,6S)-2,2-dimethyl-6-phenyl-7-oxa-1-azabicyclo[2.2.1]heptane Openeye Name: (4S,6S)-2,2-dimethyl-6-phenyl-7-oxa-1-azabicyclo[2.2.1]heptane CAS Name: (4S,6S)-2,2-dimethyl-6-phenyl-7-oxa-1-azabicyclo[2.2.1]heptane IUPAC Name: (4S,6S)-2,2-dimethyl-6-phenyl-7-oxa-1-azabicyclo[2.2.1]heptane Traditional Name: (4S,6S)-2,2-dimethyl-6-phenyl-7-oxa-1-azabicyclo[2.2.1]heptane Formula: C13H17NO MolecularWeight: 203.28018

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Descriptors Computed from Structure

Canonical SMILES:

CC1(CC2CC(N1O2)C3=CC=CC=C3)C

Isomeric SMILES

CC1(C[C@@H]2C[C@H](N1O2)C3=CC=CC=C3)C

InChI

InChI=1S/C13H17NO/c1-13(2)9-11-8-12(14(13)15-11)10-6-4-3-5-7-10/h3-7,11-12H,8-9H2,1-2H3/t11-,12-/m0/s1