N-[(1S)-1-phenyl-2-phenylmethoxy-ethyl]hydroxylamine

Systemtic Name: N-[(1S)-1-phenyl-2-phenylmethoxy-ethyl]hydroxylamine Openeye Name: N-[(1S)-2-benzyloxy-1-phenyl-ethyl]hydroxylamine CAS Name: N-[(1S)-1-phenyl-2-phenylmethoxyethyl]hydroxylamine IUPAC Name: N-[(1S)-1-phenyl-2-phenylmethoxyethyl]hydroxylamine Traditional Name: N-[(1S)-2-benzoxy-1-phenyl-ethyl]hydroxylamine Formula: C15H17NO2 MolecularWeight: 243.30098

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)COCC(C2=CC=CC=C2)NO

Isomeric SMILES

C1=CC=C(C=C1)COC[C@H](C2=CC=CC=C2)NO

InChI

InChI=1S/C15H17NO2/c17-16-15(14-9-5-2-6-10-14)12-18-11-13-7-3-1-4-8-13/h1-10,15-17H,11-12H2/t15-/m1/s1