(5S)-5-(4-phenylbutyl)-6-oxa-1-azabicyclo[3.1.0]hexane

Systemtic Name: (5S)-5-(4-phenylbutyl)-6-oxa-1-azabicyclo[3.1.0]hexane Openeye Name: (5S)-5-(4-phenylbutyl)-6-oxa-1-azabicyclo[3.1.0]hexane CAS Name: (5S)-5-(4-phenylbutyl)-6-oxa-1-azabicyclo[3.1.0]hexane IUPAC Name: (5S)-5-(4-phenylbutyl)-6-oxa-1-azabicyclo[3.1.0]hexane Traditional Name: (5S)-5-(4-phenylbutyl)-6-oxa-1-azabicyclo[3.1.0]hexane Formula: C14H19NO MolecularWeight: 217.30676

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Descriptors Computed from Structure

Canonical SMILES:

C1CC2(N(C1)O2)CCCCC3=CC=CC=C3

Isomeric SMILES

C1C[C@]2(N(C1)O2)CCCCC3=CC=CC=C3

InChI

InChI=1S/C14H19NO/c1-2-7-13(8-3-1)9-4-5-10-14-11-6-12-15(14)16-14/h1-3,7-8H,4-6,9-12H2/t14-,15?/m0/s1