1-(6-azanyl-3-azabicyclo[3.1.0]hexan-3-yl)-2-oxidanyl-2,2-diphenyl-ethanone

Systemtic Name: 1-(6-azanyl-3-azabicyclo[3.1.0]hexan-3-yl)-2-oxidanyl-2,2-diphenyl-ethanone Openeye Name: 1-(6-amino-3-azabicyclo[3.1.0]hexan-3-yl)-2-hydroxy-2,2-diphenyl-ethanone CAS Name: 1-(6-amino-3-azabicyclo[3.1.0]hexan-3-yl)-2-hydroxy-2,2-diphenylethanone IUPAC Name: 1-(6-amino-3-azabicyclo[3.1.0]hexan-3-yl)-2-hydroxy-2,2-diphenylethanone Traditional Name: 1-(6-amino-3-azabicyclo[3.1.0]hexan-3-yl)-2-hydroxy-2,2-diphenyl-ethanone Formula: C19H20N2O2 MolecularWeight: 308.3743

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Descriptors Computed from Structure

Canonical SMILES:

C1C2C(C2N)CN1C(=O)C(C3=CC=CC=C3)(C4=CC=CC=C4)O

Isomeric SMILES

C1C2C(C2N)CN1C(=O)C(C3=CC=CC=C3)(C4=CC=CC=C4)O

InChI

InChI=1S/C19H20N2O2/c20-17-15-11-21(12-16(15)17)18(22)19(23,13-7-3-1-4-8-13)14-9-5-2-6-10-14/h1-10,15-17,23H,11-12,20H2