N1,N6,N11-tris(2,2,6,6-tetramethylpiperidin-4-yl)undecane-1,6,11-triamine

Systemtic Name: N1,N6,N11-tris(2,2,6,6-tetramethylpiperidin-4-yl)undecane-1,6,11-triamine Openeye Name: N1,N6,N11-tris(2,2,6,6-tetramethyl-4-piperidyl)undecane-1,6,11-triamine CAS Name: N1,N6,N11-tris(2,2,6,6-tetramethyl-4-piperidinyl)undecane-1,6,11-triamine IUPAC Name: 1-N,6-N,11-N-tris(2,2,6,6-tetramethylpiperidin-4-yl)undecane-1,6,11-triamine Traditional Name: 6,11-bis[(2,2,6,6-tetramethyl-4-piperidyl)amino]undecyl-(2,2,6,6-tetramethyl-4-piperidyl)amine Formula: C38H78N6 MolecularWeight: 619.06612

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Descriptors Computed from Structure

Canonical SMILES:

CC1(CC(CC(N1)(C)C)NCCCCCC(CCCCCNC2CC(NC(C2)(C)C)(C)C)NC3CC(NC(C3)(C)C)(C)C)C

Isomeric SMILES

CC1(CC(CC(N1)(C)C)NCCCCCC(CCCCCNC2CC(NC(C2)(C)C)(C)C)NC3CC(NC(C3)(C)C)(C)C)C

InChI

InChI=1S/C38H78N6/c1-33(2)23-30(24-34(3,4)42-33)39-21-17-13-15-19-29(41-32-27-37(9,10)44-38(11,12)28-32)20-16-14-18-22-40-31-25-35(5,6)43-36(7,8)26-31/h29-32,39-44H,13-28H2,1-12H3