1-[6-(aminomethyl)-3-azabicyclo[3.1.0]hexan-3-yl]-2-cyclopentyl-2-oxidanyl-2-phenyl-ethanone

Systemtic Name: 1-[6-(aminomethyl)-3-azabicyclo[3.1.0]hexan-3-yl]-2-cyclopentyl-2-oxidanyl-2-phenyl-ethanone Openeye Name: 1-[6-(aminomethyl)-3-azabicyclo[3.1.0]hexan-3-yl]-2-cyclopentyl-2-hydroxy-2-phenyl-ethanone CAS Name: 1-[6-(aminomethyl)-3-azabicyclo[3.1.0]hexan-3-yl]-2-cyclopentyl-2-hydroxy-2-phenylethanone IUPAC Name: 1-[6-(aminomethyl)-3-azabicyclo[3.1.0]hexan-3-yl]-2-cyclopentyl-2-hydroxy-2-phenylethanone Traditional Name: 1-[6-(aminomethyl)-3-azabicyclo[3.1.0]hexan-3-yl]-2-cyclopentyl-2-hydroxy-2-phenyl-ethanone Formula: C19H26N2O2 MolecularWeight: 314.42194

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Descriptors Computed from Structure

Canonical SMILES:

C1CCC(C1)C(C2=CC=CC=C2)(C(=O)N3CC4C(C3)C4CN)O

Isomeric SMILES

C1CCC(C1)C(C2=CC=CC=C2)(C(=O)N3CC4C(C3)C4CN)O

InChI

InChI=1S/C19H26N2O2/c20-10-15-16-11-21(12-17(15)16)18(22)19(23,14-8-4-5-9-14)13-6-2-1-3-7-13/h1-3,6-7,14-17,23H,4-5,8-12,20H2