6-chloranyl-N-(2-methoxyethyl)-2-(4-methylphenyl)pyrimidin-4-amine

Systemtic Name: 6-chloranyl-N-(2-methoxyethyl)-2-(4-methylphenyl)pyrimidin-4-amine Openeye Name: 6-chloro-N-(2-methoxyethyl)-2-(p-tolyl)pyrimidin-4-amine CAS Name: 6-chloro-N-(2-methoxyethyl)-2-(4-methylphenyl)-4-pyrimidinamine IUPAC Name: 6-chloro-N-(2-methoxyethyl)-2-(4-methylphenyl)pyrimidin-4-amine Traditional Name: [6-chloro-2-(p-tolyl)pyrimidin-4-yl]-(2-methoxyethyl)amine Formula: C14H16ClN3O MolecularWeight: 277.74934

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)C2=NC(=CC(=N2)Cl)NCCOC

Isomeric SMILES

CC1=CC=C(C=C1)C2=NC(=CC(=N2)Cl)NCCOC

InChI

InChI=1S/C14H16ClN3O/c1-10-3-5-11(6-4-10)14-17-12(15)9-13(18-14)16-7-8-19-2/h3-6,9H,7-8H2,1-2H3,(H,16,17,18)