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

Systemtic Name: N-(5-phenoxy-1,2,3,4-tetrahydronaphthalen-1-yl)hydroxylamine Openeye Name: N-(5-phenoxytetralin-1-yl)hydroxylamine CAS Name: N-(5-phenoxy-1,2,3,4-tetrahydronaphthalen-1-yl)hydroxylamine IUPAC Name: N-(5-phenoxy-1,2,3,4-tetrahydronaphthalen-1-yl)hydroxylamine Traditional Name: N-(5-phenoxytetralin-1-yl)hydroxylamine Formula: C16H17NO2 MolecularWeight: 255.31168

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Descriptors Computed from Structure

Canonical SMILES:

C1CC(C2=C(C1)C(=CC=C2)OC3=CC=CC=C3)NO

Isomeric SMILES

C1CC(C2=C(C1)C(=CC=C2)OC3=CC=CC=C3)NO

InChI

InChI=1S/C16H17NO2/c18-17-15-10-4-9-14-13(15)8-5-11-16(14)19-12-6-2-1-3-7-12/h1-3,5-8,11,15,17-18H,4,9-10H2