N-[(3S,4S)-3-ethyl-1,2,4-triphenyl-azetidin-2-yl]hydroxylamine

Systemtic Name: N-[(3S,4S)-3-ethyl-1,2,4-triphenyl-azetidin-2-yl]hydroxylamine Openeye Name: N-[(3S,4S)-3-ethyl-1,2,4-triphenyl-azetidin-2-yl]hydroxylamine CAS Name: N-[(3S,4S)-3-ethyl-1,2,4-triphenyl-2-azetidinyl]hydroxylamine IUPAC Name: N-[(3S,4S)-3-ethyl-1,2,4-triphenylazetidin-2-yl]hydroxylamine Traditional Name: N-[(3S,4S)-3-ethyl-1,2,4-triphenyl-azetidin-2-yl]hydroxylamine Formula: C23H24N2O MolecularWeight: 344.44946

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Descriptors Computed from Structure

Canonical SMILES:

CCC1C(N(C1(C2=CC=CC=C2)NO)C3=CC=CC=C3)C4=CC=CC=C4

Isomeric SMILES

CC[C@H]1[C@H](N(C1(C2=CC=CC=C2)NO)C3=CC=CC=C3)C4=CC=CC=C4

InChI

InChI=1S/C23H24N2O/c1-2-21-22(18-12-6-3-7-13-18)25(20-16-10-5-11-17-20)23(21,24-26)19-14-8-4-9-15-19/h3-17,21-22,24,26H,2H2,1H3/t21-,22+,23?/m0/s1