(2S)-4-(4-nitrophenyl)-2-(2,2,6,6-tetramethylpiperidin-1-yl)oxy-butan-1-ol

Systemtic Name: (2S)-4-(4-nitrophenyl)-2-(2,2,6,6-tetramethylpiperidin-1-yl)oxy-butan-1-ol Openeye Name: (2S)-4-(4-nitrophenyl)-2-[(2,2,6,6-tetramethyl-1-piperidyl)oxy]butan-1-ol CAS Name: (2S)-4-(4-nitrophenyl)-2-[(2,2,6,6-tetramethyl-1-piperidinyl)oxy]-1-butanol IUPAC Name: (2S)-4-(4-nitrophenyl)-2-(2,2,6,6-tetramethylpiperidin-1-yl)oxybutan-1-ol Traditional Name: (2S)-4-(4-nitrophenyl)-2-(2,2,6,6-tetramethylpiperidino)oxy-butan-1-ol Formula: C19H30N2O4 MolecularWeight: 350.4525

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Descriptors Computed from Structure

Canonical SMILES:

CC1(CCCC(N1OC(CCC2=CC=C(C=C2)[N+](=O)[O-])CO)(C)C)C

Isomeric SMILES

CC1(CCCC(N1O[C@@H](CCC2=CC=C(C=C2)[N+](=O)[O-])CO)(C)C)C

InChI

InChI=1S/C19H30N2O4/c1-18(2)12-5-13-19(3,4)21(18)25-17(14-22)11-8-15-6-9-16(10-7-15)20(23)24/h6-7,9-10,17,22H,5,8,11-14H2,1-4H3/t17-/m0/s1