N-(5-phenylmethoxy-1,2,3,4-tetrahydronaphthalen-1-yl)hydroxylamine

Systemtic Name: N-(5-phenylmethoxy-1,2,3,4-tetrahydronaphthalen-1-yl)hydroxylamine Openeye Name: N-(5-benzyloxytetralin-1-yl)hydroxylamine CAS Name: N-(5-phenylmethoxy-1,2,3,4-tetrahydronaphthalen-1-yl)hydroxylamine IUPAC Name: N-(5-phenylmethoxy-1,2,3,4-tetrahydronaphthalen-1-yl)hydroxylamine Traditional Name: N-(5-benzoxytetralin-1-yl)hydroxylamine Formula: C17H19NO2 MolecularWeight: 269.33826

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Descriptors Computed from Structure

Canonical SMILES:

C1CC(C2=C(C1)C(=CC=C2)OCC3=CC=CC=C3)NO

Isomeric SMILES

C1CC(C2=C(C1)C(=CC=C2)OCC3=CC=CC=C3)NO

InChI

InChI=1S/C17H19NO2/c19-18-16-10-4-9-15-14(16)8-5-11-17(15)20-12-13-6-2-1-3-7-13/h1-3,5-8,11,16,18-19H,4,9-10,12H2