N-(6-phenylmethoxy-1,2,3,4-tetrahydronaphthalen-1-yl)hydroxylamine

Systemtic Name: N-(6-phenylmethoxy-1,2,3,4-tetrahydronaphthalen-1-yl)hydroxylamine Openeye Name: N-(6-benzyloxytetralin-1-yl)hydroxylamine CAS Name: N-(6-phenylmethoxy-1,2,3,4-tetrahydronaphthalen-1-yl)hydroxylamine IUPAC Name: N-(6-phenylmethoxy-1,2,3,4-tetrahydronaphthalen-1-yl)hydroxylamine Traditional Name: N-(6-benzoxytetralin-1-yl)hydroxylamine Formula: C17H19NO2 MolecularWeight: 269.33826

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

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