3-[[4-(prop-2-enylamino)-6-[(2,2,6,6-tetramethylpiperidin-4-yl)amino]-1,3,5-triazin-2-yl]amino]propanenitrile

Systemtic Name: 3-[[4-(prop-2-enylamino)-6-[(2,2,6,6-tetramethylpiperidin-4-yl)amino]-1,3,5-triazin-2-yl]amino]propanenitrile Openeye Name: 3-[[4-(allylamino)-6-[(2,2,6,6-tetramethyl-4-piperidyl)amino]-1,3,5-triazin-2-yl]amino]propanenitrile CAS Name: 3-[[4-(prop-2-enylamino)-6-[(2,2,6,6-tetramethyl-4-piperidinyl)amino]-1,3,5-triazin-2-yl]amino]propanenitrile IUPAC Name: 3-[[4-(prop-2-enylamino)-6-[(2,2,6,6-tetramethylpiperidin-4-yl)amino]-1,3,5-triazin-2-yl]amino]propanenitrile Traditional Name: 3-[[4-(allylamino)-6-[(2,2,6,6-tetramethyl-4-piperidyl)amino]-s-triazin-2-yl]amino]propionitrile Formula: C18H30N8 MolecularWeight: 358.4844

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Descriptors Computed from Structure

Canonical SMILES:

CC1(CC(CC(N1)(C)C)NC2=NC(=NC(=N2)NCCC#N)NCC=C)C

Isomeric SMILES

CC1(CC(CC(N1)(C)C)NC2=NC(=NC(=N2)NCCC#N)NCC=C)C

InChI

InChI=1S/C18H30N8/c1-6-9-20-14-23-15(21-10-7-8-19)25-16(24-14)22-13-11-17(2,3)26-18(4,5)12-13/h6,13,26H,1,7,9-12H2,2-5H3,(H3,20,21,22,23,24,25)