1-[(1-$l^{1}-oxidanyl-2,2,6,6-tetramethyl-piperidin-4-yl)amino]-3-naphthalen-1-yloxy-propan-2-ol

Systemtic Name: 1-[(1-$l^{1}-oxidanyl-2,2,6,6-tetramethyl-piperidin-4-yl)amino]-3-naphthalen-1-yloxy-propan-2-ol Openeye Name: 1-[(1-$l^{1}-oxidanyl-2,2,6,6-tetramethyl-4-piperidyl)amino]-3-(1-naphthyloxy)propan-2-ol CAS Name: 1-[(1-$l^{1}-oxidanyl-2,2,6,6-tetramethyl-4-piperidinyl)amino]-3-(1-naphthalenyloxy)-2-propanol IUPAC Name: 1-[(1-$l^{1}-oxidanyl-2,2,6,6-tetramethylpiperidin-4-yl)amino]-3-naphthalen-1-yloxypropan-2-ol Traditional Name: 1-[(1-$l^{1}-oxidanyl-2,2,6,6-tetramethyl-4-piperidyl)amino]-3-(1-naphthoxy)propan-2-ol Formula: C22H31N2O3 MolecularWeight: 371.49314

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Descriptors Computed from Structure

Canonical SMILES:

CC1(CC(CC(N1[O])(C)C)NCC(COC2=CC=CC3=CC=CC=C32)O)C

Isomeric SMILES

CC1(CC(CC(N1[O])(C)C)NCC(COC2=CC=CC3=CC=CC=C32)O)C

InChI

InChI=1S/C22H31N2O3/c1-21(2)12-17(13-22(3,4)24(21)26)23-14-18(25)15-27-20-11-7-9-16-8-5-6-10-19(16)20/h5-11,17-18,23,25H,12-15H2,1-4H3