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

Systemtic Name: N1,N1-bis(2,2,6,6-tetramethylpiperidin-4-yl)butane-1,3-diamine Openeye Name: N1,N1-bis(2,2,6,6-tetramethyl-4-piperidyl)butane-1,3-diamine CAS Name: N1,N1-bis(2,2,6,6-tetramethyl-4-piperidinyl)butane-1,3-diamine IUPAC Name: 1-N,1-N-bis(2,2,6,6-tetramethylpiperidin-4-yl)butane-1,3-diamine Traditional Name: 3-aminobutyl-bis(2,2,6,6-tetramethyl-4-piperidyl)amine Formula: C22H46N4 MolecularWeight: 366.62744

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Descriptors Computed from Structure

Canonical SMILES:

CC(CCN(C1CC(NC(C1)(C)C)(C)C)C2CC(NC(C2)(C)C)(C)C)N

Isomeric SMILES

CC(CCN(C1CC(NC(C1)(C)C)(C)C)C2CC(NC(C2)(C)C)(C)C)N

InChI

InChI=1S/C22H46N4/c1-16(23)10-11-26(17-12-19(2,3)24-20(4,5)13-17)18-14-21(6,7)25-22(8,9)15-18/h16-18,24-25H,10-15,23H2,1-9H3