2-[[4-chloranyl-6-[(4-methoxyphenyl)methylamino]-1,3,5-triazin-2-yl]amino]ethanol

Systemtic Name: 2-[[4-chloranyl-6-[(4-methoxyphenyl)methylamino]-1,3,5-triazin-2-yl]amino]ethanol Openeye Name: 2-[[4-chloro-6-[(4-methoxyphenyl)methylamino]-1,3,5-triazin-2-yl]amino]ethanol CAS Name: 2-[[4-chloro-6-[(4-methoxyphenyl)methylamino]-1,3,5-triazin-2-yl]amino]ethanol IUPAC Name: 2-[[4-chloro-6-[(4-methoxyphenyl)methylamino]-1,3,5-triazin-2-yl]amino]ethanol Traditional Name: 2-[[4-chloro-6-(p-anisylamino)-s-triazin-2-yl]amino]ethanol Formula: C13H16ClN5O2 MolecularWeight: 309.75144

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=C(C=C1)CNC2=NC(=NC(=N2)Cl)NCCO

Isomeric SMILES

COC1=CC=C(C=C1)CNC2=NC(=NC(=N2)Cl)NCCO

InChI

InChI=1S/C13H16ClN5O2/c1-21-10-4-2-9(3-5-10)8-16-13-18-11(14)17-12(19-13)15-6-7-20/h2-5,20H,6-8H2,1H3,(H2,15,16,17,18,19)