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

Systemtic Name: N-[4-chloranyl-3-(3-methylbut-2-enoxy)phenyl]-4-(methoxymethyl)pyrimidin-2-amine Openeye Name: N-[4-chloro-3-(3-methylbut-2-enoxy)phenyl]-4-(methoxymethyl)pyrimidin-2-amine CAS Name: N-[4-chloro-3-(3-methylbut-2-enoxy)phenyl]-4-(methoxymethyl)-2-pyrimidinamine IUPAC Name: N-[4-chloro-3-(3-methylbut-2-enoxy)phenyl]-4-(methoxymethyl)pyrimidin-2-amine Traditional Name: [4-chloro-3-(3-methylbut-2-enoxy)phenyl]-[4-(methoxymethyl)pyrimidin-2-yl]amine Formula: C17H20ClN3O2 MolecularWeight: 333.8126

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Descriptors Computed from Structure

Canonical SMILES:

CC(=CCOC1=C(C=CC(=C1)NC2=NC=CC(=N2)COC)Cl)C

Isomeric SMILES

CC(=CCOC1=C(C=CC(=C1)NC2=NC=CC(=N2)COC)Cl)C

InChI

InChI=1S/C17H20ClN3O2/c1-12(2)7-9-23-16-10-13(4-5-15(16)18)20-17-19-8-6-14(21-17)11-22-3/h4-8,10H,9,11H2,1-3H3,(H,19,20,21)