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

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

Systemtic Name:N2,N2-bis(prop-2-enyl)-6-pyrrol-1-id-2-yl-N4-(2,2,6,6-tetramethylpiperidin-4-yl)-1,3,5-triazine-2,4-diamine
Openeye Name:N2,N2-diallyl-6-pyrrol-1-id-2-yl-N4-(2,2,6,6-tetramethyl-4-piperidyl)-1,3,5-triazine-2,4-diamine
CAS Name:N2,N2-bis(prop-2-enyl)-6-(2-pyrrol-1-idyl)-N4-(2,2,6,6-tetramethyl-4-piperidinyl)-1,3,5-triazine-2,4-diamine
IUPAC Name:2-N,2-N-bis(prop-2-enyl)-6-pyrrol-1-id-2-yl-4-N-(2,2,6,6-tetramethylpiperidin-4-yl)-1,3,5-triazine-2,4-diamine
Traditional Name:diallyl-[4-pyrrol-1-id-2-yl-6-[(2,2,6,6-tetramethyl-4-piperidyl)amino]-s-triazin-2-yl]amine
Formula: C22H32N7-
MolecularWeight: 394.53638
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Descriptors Computed from Structure

Canonical SMILES:

CC1(CC(CC(N1)(C)C)NC2=NC(=NC(=N2)C3=CC=C[N-]3)N(CC=C)CC=C)C


Isomeric SMILES

CC1(CC(CC(N1)(C)C)NC2=NC(=NC(=N2)C3=CC=C[N-]3)N(CC=C)CC=C)C


InChI

InChI=1S/C22H32N7/c1-7-12-29(13-8-2)20-26-18(17-10-9-11-23-17)25-19(27-20)24-16-14-21(3,4)28-22(5,6)15-16/h7-11,16,28H,1-2,12-15H2,3-6H3,(H,24,25,26,27)/q-1


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