N-[4-chloranyl-3-(3-methylbut-2-enoxy)phenyl]-4-methyl-pyrimidin-2-amine

Systemtic Name: N-[4-chloranyl-3-(3-methylbut-2-enoxy)phenyl]-4-methyl-pyrimidin-2-amine Openeye Name: N-[4-chloro-3-(3-methylbut-2-enoxy)phenyl]-4-methyl-pyrimidin-2-amine CAS Name: N-[4-chloro-3-(3-methylbut-2-enoxy)phenyl]-4-methyl-2-pyrimidinamine IUPAC Name: N-[4-chloro-3-(3-methylbut-2-enoxy)phenyl]-4-methylpyrimidin-2-amine Traditional Name: [4-chloro-3-(3-methylbut-2-enoxy)phenyl]-(4-methylpyrimidin-2-yl)amine Formula: C16H18ClN3O MolecularWeight: 303.78662

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Descriptors Computed from Structure

Canonical SMILES:

CC1=NC(=NC=C1)NC2=CC(=C(C=C2)Cl)OCC=C(C)C

Isomeric SMILES

CC1=NC(=NC=C1)NC2=CC(=C(C=C2)Cl)OCC=C(C)C

InChI

InChI=1S/C16H18ClN3O/c1-11(2)7-9-21-15-10-13(4-5-14(15)17)20-16-18-8-6-12(3)19-16/h4-8,10H,9H2,1-3H3,(H,18,19,20)