N-[(2S,3R,6R)-1,3-dimethyl-2,6-diphenyl-3,6-dihydro-2H-pyridin-4-yl]hydroxylamine

Systemtic Name: N-[(2S,3R,6R)-1,3-dimethyl-2,6-diphenyl-3,6-dihydro-2H-pyridin-4-yl]hydroxylamine Openeye Name: N-[(2S,3R,6R)-1,3-dimethyl-2,6-diphenyl-3,6-dihydro-2H-pyridin-4-yl]hydroxylamine CAS Name: N-[(2S,3R,6R)-1,3-dimethyl-2,6-diphenyl-3,6-dihydro-2H-pyridin-4-yl]hydroxylamine IUPAC Name: N-[(2S,3R,6R)-1,3-dimethyl-2,6-diphenyl-3,6-dihydro-2H-pyridin-4-yl]hydroxylamine Traditional Name: N-[(2S,3R,6R)-1,3-dimethyl-2,6-diphenyl-3,6-dihydro-2H-pyridin-4-yl]hydroxylamine Formula: C19H22N2O MolecularWeight: 294.39078

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CC1C(N(C(C=C1NO)C2=CC=CC=C2)C)C3=CC=CC=C3

Isomeric SMILES

C[C@@H]1[C@H](N([C@H](C=C1NO)C2=CC=CC=C2)C)C3=CC=CC=C3

InChI

InChI=1S/C19H22N2O/c1-14-17(20-22)13-18(15-9-5-3-6-10-15)21(2)19(14)16-11-7-4-8-12-16/h3-14,18-20,22H,1-2H3/t14-,18+,19-/m0/s1