N-[[(1R,2R)-2-(3-phenoxyphenyl)cyclopropyl]methyl]hydroxylamine

Systemtic Name: N-[[(1R,2R)-2-(3-phenoxyphenyl)cyclopropyl]methyl]hydroxylamine Openeye Name: N-[[(1R,2R)-2-(3-phenoxyphenyl)cyclopropyl]methyl]hydroxylamine CAS Name: N-[[(1R,2R)-2-(3-phenoxyphenyl)cyclopropyl]methyl]hydroxylamine IUPAC Name: N-[[(1R,2R)-2-(3-phenoxyphenyl)cyclopropyl]methyl]hydroxylamine Traditional Name: N-[[(1R,2R)-2-(3-phenoxyphenyl)cyclopropyl]methyl]hydroxylamine Formula: C16H17NO2 MolecularWeight: 255.31168

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Descriptors Computed from Structure

Canonical SMILES:

C1C(C1C2=CC(=CC=C2)OC3=CC=CC=C3)CNO

Isomeric SMILES

C1[C@H]([C@@H]1C2=CC(=CC=C2)OC3=CC=CC=C3)CNO

InChI

InChI=1S/C16H17NO2/c18-17-11-13-10-16(13)12-5-4-8-15(9-12)19-14-6-2-1-3-7-14/h1-9,13,16-18H,10-11H2/t13-,16-/m0/s1