2,2,6,6-tetramethyl-1-octoxy-N-(2,2,6,6-tetramethyl-1-octoxy-piperidin-4-yl)piperidin-4-amine

Systemtic Name: 2,2,6,6-tetramethyl-1-octoxy-N-(2,2,6,6-tetramethyl-1-octoxy-piperidin-4-yl)piperidin-4-amine Openeye Name: 2,2,6,6-tetramethyl-1-octoxy-N-(2,2,6,6-tetramethyl-1-octoxy-4-piperidyl)piperidin-4-amine CAS Name: 2,2,6,6-tetramethyl-1-octoxy-N-(2,2,6,6-tetramethyl-1-octoxy-4-piperidinyl)-4-piperidinamine IUPAC Name: 2,2,6,6-tetramethyl-1-octoxy-N-(2,2,6,6-tetramethyl-1-octoxypiperidin-4-yl)piperidin-4-amine Traditional Name: bis(2,2,6,6-tetramethyl-1-octoxy-4-piperidyl)amine Formula: C34H69N3O2 MolecularWeight: 551.93056

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Descriptors Computed from Structure

Canonical SMILES:

CCCCCCCCON1C(CC(CC1(C)C)NC2CC(N(C(C2)(C)C)OCCCCCCCC)(C)C)(C)C

Isomeric SMILES

CCCCCCCCON1C(CC(CC1(C)C)NC2CC(N(C(C2)(C)C)OCCCCCCCC)(C)C)(C)C

InChI

InChI=1S/C34H69N3O2/c1-11-13-15-17-19-21-23-38-36-31(3,4)25-29(26-32(36,5)6)35-30-27-33(7,8)37(34(9,10)28-30)39-24-22-20-18-16-14-12-2/h29-30,35H,11-28H2,1-10H3