N1,N3-bis(2,2,6,6-tetramethylpiperidin-4-yl)pentane-1,3-diamine

Systemtic Name: N1,N3-bis(2,2,6,6-tetramethylpiperidin-4-yl)pentane-1,3-diamine Openeye Name: N1,N3-bis(2,2,6,6-tetramethyl-4-piperidyl)pentane-1,3-diamine CAS Name: N1,N3-bis(2,2,6,6-tetramethyl-4-piperidinyl)pentane-1,3-diamine IUPAC Name: 1-N,3-N-bis(2,2,6,6-tetramethylpiperidin-4-yl)pentane-1,3-diamine Traditional Name: [1-ethyl-3-[(2,2,6,6-tetramethyl-4-piperidyl)amino]propyl]-(2,2,6,6-tetramethyl-4-piperidyl)amine Formula: C23H48N4 MolecularWeight: 380.65402

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Descriptors Computed from Structure

Canonical SMILES:

CCC(CCNC1CC(NC(C1)(C)C)(C)C)NC2CC(NC(C2)(C)C)(C)C

Isomeric SMILES

CCC(CCNC1CC(NC(C1)(C)C)(C)C)NC2CC(NC(C2)(C)C)(C)C

InChI

InChI=1S/C23H48N4/c1-10-17(25-19-15-22(6,7)27-23(8,9)16-19)11-12-24-18-13-20(2,3)26-21(4,5)14-18/h17-19,24-27H,10-16H2,1-9H3