N-[(4S)-4-(4-methoxyphenyl)-1,2-diphenyl-azetidin-2-yl]hydroxylamine

Systemtic Name: N-[(4S)-4-(4-methoxyphenyl)-1,2-diphenyl-azetidin-2-yl]hydroxylamine Openeye Name: N-[(4S)-4-(4-methoxyphenyl)-1,2-diphenyl-azetidin-2-yl]hydroxylamine CAS Name: N-[(4S)-4-(4-methoxyphenyl)-1,2-diphenyl-2-azetidinyl]hydroxylamine IUPAC Name: N-[(4S)-4-(4-methoxyphenyl)-1,2-diphenylazetidin-2-yl]hydroxylamine Traditional Name: N-[(4S)-4-(4-methoxyphenyl)-1,2-diphenyl-azetidin-2-yl]hydroxylamine Formula: C22H22N2O2 MolecularWeight: 346.42228

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=C(C=C1)C2CC(N2C3=CC=CC=C3)(C4=CC=CC=C4)NO

Isomeric SMILES

COC1=CC=C(C=C1)[C@@H]2CC(N2C3=CC=CC=C3)(C4=CC=CC=C4)NO

InChI

InChI=1S/C22H22N2O2/c1-26-20-14-12-17(13-15-20)21-16-22(23-25,18-8-4-2-5-9-18)24(21)19-10-6-3-7-11-19/h2-15,21,23,25H,16H2,1H3/t21-,22?/m0/s1