N-[3-[bis(2,2,6,6-tetramethylpiperidin-1-yl)methylideneamino]propyl]-1,1-bis(2,2,6,6-tetramethylpiperidin-1-yl)methanimine

Systemtic Name: N-[3-[bis(2,2,6,6-tetramethylpiperidin-1-yl)methylideneamino]propyl]-1,1-bis(2,2,6,6-tetramethylpiperidin-1-yl)methanimine Openeye Name: N-[3-[bis(2,2,6,6-tetramethyl-1-piperidyl)methyleneamino]propyl]-1,1-bis(2,2,6,6-tetramethyl-1-piperidyl)methanimine CAS Name: N-[3-[bis(2,2,6,6-tetramethyl-1-piperidinyl)methylideneamino]propyl]-1,1-bis(2,2,6,6-tetramethyl-1-piperidinyl)methanimine IUPAC Name: N-[3-[bis(2,2,6,6-tetramethylpiperidin-1-yl)methylideneamino]propyl]-1,1-bis(2,2,6,6-tetramethylpiperidin-1-yl)methanimine Traditional Name: bis(2,2,6,6-tetramethylpiperidino)methylene-[3-[bis(2,2,6,6-tetramethylpiperidino)methyleneamino]propyl]amine Formula: C41H78N6 MolecularWeight: 655.09822

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Descriptors Computed from Structure

Canonical SMILES:

CC1(CCCC(N1C(=NCCCN=C(N2C(CCCC2(C)C)(C)C)N3C(CCCC3(C)C)(C)C)N4C(CCCC4(C)C)(C)C)(C)C)C

Isomeric SMILES

CC1(CCCC(N1C(=NCCCN=C(N2C(CCCC2(C)C)(C)C)N3C(CCCC3(C)C)(C)C)N4C(CCCC4(C)C)(C)C)(C)C)C

InChI

InChI=1S/C41H78N6/c1-34(2)22-17-23-35(3,4)44(34)32(45-36(5,6)24-18-25-37(45,7)8)42-30-21-31-43-33(46-38(9,10)26-19-27-39(46,11)12)47-40(13,14)28-20-29-41(47,15)16/h17-31H2,1-16H3