4-[[(5-chloranyl-2,6-dimethyl-pyrimidin-4-yl)amino]methyl]-2-prop-2-enoxy-phenol

Systemtic Name: 4-[[(5-chloranyl-2,6-dimethyl-pyrimidin-4-yl)amino]methyl]-2-prop-2-enoxy-phenol Openeye Name: 2-allyloxy-4-[[(5-chloro-2,6-dimethyl-pyrimidin-4-yl)amino]methyl]phenol CAS Name: 4-[[(5-chloro-2,6-dimethyl-4-pyrimidinyl)amino]methyl]-2-prop-2-enoxyphenol IUPAC Name: 4-[[(5-chloro-2,6-dimethylpyrimidin-4-yl)amino]methyl]-2-prop-2-enoxyphenol Traditional Name: 2-allyloxy-4-[[(5-chloro-2,6-dimethyl-pyrimidin-4-yl)amino]methyl]phenol Formula: C16H18ClN3O2 MolecularWeight: 319.78602

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C(=NC(=N1)C)NCC2=CC(=C(C=C2)O)OCC=C)Cl

Isomeric SMILES

CC1=C(C(=NC(=N1)C)NCC2=CC(=C(C=C2)O)OCC=C)Cl

InChI

InChI=1S/C16H18ClN3O2/c1-4-7-22-14-8-12(5-6-13(14)21)9-18-16-15(17)10(2)19-11(3)20-16/h4-6,8,21H,1,7,9H2,2-3H3,(H,18,19,20)