N1'-methyl-N1,N1'-bis(2,2,6,6-tetramethylpiperidin-4-yl)prop-2-ene-1,1-diamine

Systemtic Name: N1'-methyl-N1,N1'-bis(2,2,6,6-tetramethylpiperidin-4-yl)prop-2-ene-1,1-diamine Openeye Name: N1'-methyl-N1,N1'-bis(2,2,6,6-tetramethyl-4-piperidyl)prop-2-ene-1,1-diamine CAS Name: N1'-methyl-N1,N1'-bis(2,2,6,6-tetramethyl-4-piperidinyl)-2-propene-1,1-diamine IUPAC Name: 1-N'-methyl-1-N,1-N'-bis(2,2,6,6-tetramethylpiperidin-4-yl)prop-2-ene-1,1-diamine Traditional Name: methyl-(2,2,6,6-tetramethyl-4-piperidyl)-[1-[(2,2,6,6-tetramethyl-4-piperidyl)amino]allyl]amine Formula: C22H44N4 MolecularWeight: 364.61156

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Descriptors Computed from Structure

Canonical SMILES:

CC1(CC(CC(N1)(C)C)NC(C=C)N(C)C2CC(NC(C2)(C)C)(C)C)C

Isomeric SMILES

CC1(CC(CC(N1)(C)C)NC(C=C)N(C)C2CC(NC(C2)(C)C)(C)C)C

InChI

InChI=1S/C22H44N4/c1-11-18(23-16-12-19(2,3)24-20(4,5)13-16)26(10)17-14-21(6,7)25-22(8,9)15-17/h11,16-18,23-25H,1,12-15H2,2-10H3