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N4,N4-bis(prop-2-enyl)-N2,N2-bis(2,2,6,6-tetramethylpiperidin-1-yl)-1,3,5-triazine-2,4-diamine

N4,N4-bis(prop-2-enyl)-N2,N2-bis(2,2,6,6-tetramethylpiperidin-1-yl)-1,3,5-triazine-2,4-diamine

Systemtic Name:N4,N4-bis(prop-2-enyl)-N2,N2-bis(2,2,6,6-tetramethylpiperidin-1-yl)-1,3,5-triazine-2,4-diamine
Openeye Name:N4,N4-diallyl-N2,N2-bis(2,2,6,6-tetramethyl-1-piperidyl)-1,3,5-triazine-2,4-diamine
CAS Name:N4,N4-bis(prop-2-enyl)-N2,N2-bis(2,2,6,6-tetramethyl-1-piperidinyl)-1,3,5-triazine-2,4-diamine
IUPAC Name:4-N,4-N-bis(prop-2-enyl)-2-N,2-N-bis(2,2,6,6-tetramethylpiperidin-1-yl)-1,3,5-triazine-2,4-diamine
Traditional Name:diallyl-[4-[bis(2,2,6,6-tetramethylpiperidino)amino]-s-triazin-2-yl]amine
Formula: C27H47N7
MolecularWeight: 469.70898
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Descriptors Computed from Structure

Canonical SMILES:

CC1(CCCC(N1N(C2=NC=NC(=N2)N(CC=C)CC=C)N3C(CCCC3(C)C)(C)C)(C)C)C


Isomeric SMILES

CC1(CCCC(N1N(C2=NC=NC(=N2)N(CC=C)CC=C)N3C(CCCC3(C)C)(C)C)(C)C)C


InChI

InChI=1S/C27H47N7/c1-11-19-31(20-12-2)22-28-21-29-23(30-22)32(33-24(3,4)15-13-16-25(33,5)6)34-26(7,8)17-14-18-27(34,9)10/h11-12,21H,1-2,13-20H2,3-10H3


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