3-(1-phenylethyl)-6-oxa-3-azabicyclo[3.1.0]hexane

Systemtic Name: 3-(1-phenylethyl)-6-oxa-3-azabicyclo[3.1.0]hexane Openeye Name: 3-(1-phenylethyl)-6-oxa-3-azabicyclo[3.1.0]hexane CAS Name: 3-(1-phenylethyl)-6-oxa-3-azabicyclo[3.1.0]hexane IUPAC Name: 3-(1-phenylethyl)-6-oxa-3-azabicyclo[3.1.0]hexane Traditional Name: 3-(1-phenylethyl)-6-oxa-3-azabicyclo[3.1.0]hexane Formula: C12H15NO MolecularWeight: 189.2536

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Descriptors Computed from Structure

Canonical SMILES:

CC(C1=CC=CC=C1)N2CC3C(C2)O3

Isomeric SMILES

CC(C1=CC=CC=C1)N2CC3C(C2)O3

InChI

InChI=1S/C12H15NO/c1-9(10-5-3-2-4-6-10)13-7-11-12(8-13)14-11/h2-6,9,11-12H,7-8H2,1H3