2-[[4-[4,6-bis(azanyl)-2,2-dimethyl-1,3,5-triazin-1-yl]phenyl]-(2-hydroxyethyl)amino]ethanol

Systemtic Name: 2-[[4-[4,6-bis(azanyl)-2,2-dimethyl-1,3,5-triazin-1-yl]phenyl]-(2-hydroxyethyl)amino]ethanol Openeye Name: 2-[4-(4,6-diamino-2,2-dimethyl-1,3,5-triazin-1-yl)-N-(2-hydroxyethyl)anilino]ethanol CAS Name: 2-[4-(4,6-diamino-2,2-dimethyl-1,3,5-triazin-1-yl)-N-(2-hydroxyethyl)anilino]ethanol IUPAC Name: 2-[4-(4,6-diamino-2,2-dimethyl-1,3,5-triazin-1-yl)-N-(2-hydroxyethyl)anilino]ethanol Traditional Name: 2-[4-(4,6-diamino-2,2-dimethyl-s-triazin-1-yl)-N-(2-hydroxyethyl)anilino]ethanol Formula: C15H24N6O2 MolecularWeight: 320.39006

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Descriptors Computed from Structure

Canonical SMILES:

CC1(N=C(N=C(N1C2=CC=C(C=C2)N(CCO)CCO)N)N)C

Isomeric SMILES

CC1(N=C(N=C(N1C2=CC=C(C=C2)N(CCO)CCO)N)N)C

InChI

InChI=1S/C15H24N6O2/c1-15(2)19-13(16)18-14(17)21(15)12-5-3-11(4-6-12)20(7-9-22)8-10-23/h3-6,22-23H,7-10H2,1-2H3,(H4,16,17,18,19)