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

Systemtic Name: 1-[4-chloranyl-6-[(4-methoxyphenyl)methylamino]-1,3,5-triazin-2-yl]azetidin-3-ol Openeye Name: 1-[4-chloro-6-[(4-methoxyphenyl)methylamino]-1,3,5-triazin-2-yl]azetidin-3-ol CAS Name: 1-[4-chloro-6-[(4-methoxyphenyl)methylamino]-1,3,5-triazin-2-yl]-3-azetidinol IUPAC Name: 1-[4-chloro-6-[(4-methoxyphenyl)methylamino]-1,3,5-triazin-2-yl]azetidin-3-ol Traditional Name: 1-[4-chloro-6-(p-anisylamino)-s-triazin-2-yl]azetidin-3-ol Formula: C14H16ClN5O2 MolecularWeight: 321.76214

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=C(C=C1)CNC2=NC(=NC(=N2)N3CC(C3)O)Cl

Isomeric SMILES

COC1=CC=C(C=C1)CNC2=NC(=NC(=N2)N3CC(C3)O)Cl

InChI

InChI=1S/C14H16ClN5O2/c1-22-11-4-2-9(3-5-11)6-16-13-17-12(15)18-14(19-13)20-7-10(21)8-20/h2-5,10,21H,6-8H2,1H3,(H,16,17,18,19)