N4-but-3-enyl-6-methoxy-N2-(1,2,2,6,6-pentamethylpiperidin-4-yl)-1,3,5-triazine-2,4-diamine

Systemtic Name: N4-but-3-enyl-6-methoxy-N2-(1,2,2,6,6-pentamethylpiperidin-4-yl)-1,3,5-triazine-2,4-diamine Openeye Name: N4-but-3-enyl-6-methoxy-N2-(1,2,2,6,6-pentamethyl-4-piperidyl)-1,3,5-triazine-2,4-diamine CAS Name: N4-but-3-enyl-6-methoxy-N2-(1,2,2,6,6-pentamethyl-4-piperidinyl)-1,3,5-triazine-2,4-diamine IUPAC Name: 4-N-but-3-enyl-6-methoxy-2-N-(1,2,2,6,6-pentamethylpiperidin-4-yl)-1,3,5-triazine-2,4-diamine Traditional Name: but-3-enyl-[4-methoxy-6-[(1,2,2,6,6-pentamethyl-4-piperidyl)amino]-s-triazin-2-yl]amine Formula: C18H32N6O MolecularWeight: 348.48628

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Descriptors Computed from Structure

Canonical SMILES:

CC1(CC(CC(N1C)(C)C)NC2=NC(=NC(=N2)OC)NCCC=C)C

Isomeric SMILES

CC1(CC(CC(N1C)(C)C)NC2=NC(=NC(=N2)OC)NCCC=C)C

InChI

InChI=1S/C18H32N6O/c1-8-9-10-19-14-21-15(23-16(22-14)25-7)20-13-11-17(2,3)24(6)18(4,5)12-13/h8,13H,1,9-12H2,2-7H3,(H2,19,20,21,22,23)