N-[(4S)-1,2,4-triphenylazetidin-2-yl]hydroxylamine

Systemtic Name: N-[(4S)-1,2,4-triphenylazetidin-2-yl]hydroxylamine Openeye Name: N-[(4S)-1,2,4-triphenylazetidin-2-yl]hydroxylamine CAS Name: N-[(4S)-1,2,4-triphenyl-2-azetidinyl]hydroxylamine IUPAC Name: N-[(4S)-1,2,4-triphenylazetidin-2-yl]hydroxylamine Traditional Name: N-[(4S)-1,2,4-triphenylazetidin-2-yl]hydroxylamine Formula: C21H20N2O MolecularWeight: 316.3963

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Descriptors Computed from Structure

Canonical SMILES:

C1C(N(C1(C2=CC=CC=C2)NO)C3=CC=CC=C3)C4=CC=CC=C4

Isomeric SMILES

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

InChI

InChI=1S/C21H20N2O/c24-22-21(18-12-6-2-7-13-18)16-20(17-10-4-1-5-11-17)23(21)19-14-8-3-9-15-19/h1-15,20,22,24H,16H2/t20-,21?/m0/s1