N-oxidanyl-6-(1-phenylethyl)-6-azabicyclo[3.2.2]non-8-ene-7-carboxamide

Systemtic Name: N-oxidanyl-6-(1-phenylethyl)-6-azabicyclo[3.2.2]non-8-ene-7-carboxamide Openeye Name: 6-(1-phenylethyl)-6-azabicyclo[3.2.2]non-8-ene-7-carbohydroxamic acid CAS Name: N-hydroxy-6-(1-phenylethyl)-6-azabicyclo[3.2.2]non-8-ene-7-carboxamide IUPAC Name: N-hydroxy-6-(1-phenylethyl)-6-azabicyclo[3.2.2]non-8-ene-7-carboxamide Traditional Name: 6-(1-phenylethyl)-6-azabicyclo[3.2.2]non-8-ene-7-carbohydroxamic acid Formula: C17H22N2O2 MolecularWeight: 286.36878

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Descriptors Computed from Structure

Canonical SMILES:

CC(C1=CC=CC=C1)N2C3CCCC(C2C(=O)NO)C=C3

Isomeric SMILES

CC(C1=CC=CC=C1)N2C3CCCC(C2C(=O)NO)C=C3

InChI

InChI=1S/C17H22N2O2/c1-12(13-6-3-2-4-7-13)19-15-9-5-8-14(10-11-15)16(19)17(20)18-21/h2-4,6-7,10-12,14-16,21H,5,8-9H2,1H3,(H,18,20)