4-chloranyl-6-[2-(4-methylphenyl)ethoxy]pyrimidin-2-amine

Systemtic Name: 4-chloranyl-6-[2-(4-methylphenyl)ethoxy]pyrimidin-2-amine Openeye Name: 4-chloro-6-[2-(p-tolyl)ethoxy]pyrimidin-2-amine CAS Name: 4-chloro-6-[2-(4-methylphenyl)ethoxy]-2-pyrimidinamine IUPAC Name: 4-chloro-6-[2-(4-methylphenyl)ethoxy]pyrimidin-2-amine Traditional Name: [4-chloro-6-[2-(p-tolyl)ethoxy]pyrimidin-2-yl]amine Formula: C13H14ClN3O MolecularWeight: 263.72276

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)CCOC2=CC(=NC(=N2)N)Cl

Isomeric SMILES

CC1=CC=C(C=C1)CCOC2=CC(=NC(=N2)N)Cl

InChI

InChI=1S/C13H14ClN3O/c1-9-2-4-10(5-3-9)6-7-18-12-8-11(14)16-13(15)17-12/h2-5,8H,6-7H2,1H3,(H2,15,16,17)