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

Systemtic Name: N-[1-[(1R,2R)-2-(3-phenoxyphenyl)cyclopropyl]ethyl]hydroxylamine Openeye Name: N-[1-[(1R,2R)-2-(3-phenoxyphenyl)cyclopropyl]ethyl]hydroxylamine CAS Name: N-[1-[(1R,2R)-2-(3-phenoxyphenyl)cyclopropyl]ethyl]hydroxylamine IUPAC Name: N-[1-[(1R,2R)-2-(3-phenoxyphenyl)cyclopropyl]ethyl]hydroxylamine Traditional Name: N-[1-[(1R,2R)-2-(3-phenoxyphenyl)cyclopropyl]ethyl]hydroxylamine Formula: C17H19NO2 MolecularWeight: 269.33826

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Descriptors Computed from Structure

Canonical SMILES:

CC(C1CC1C2=CC(=CC=C2)OC3=CC=CC=C3)NO

Isomeric SMILES

CC([C@@H]1C[C@H]1C2=CC(=CC=C2)OC3=CC=CC=C3)NO

InChI

InChI=1S/C17H19NO2/c1-12(18-19)16-11-17(16)13-6-5-9-15(10-13)20-14-7-3-2-4-8-14/h2-10,12,16-19H,11H2,1H3/t12?,16-,17-/m0/s1