5-chloranyl-N-[2-[4-(2-ethoxyethyl)-2-methyl-phenoxy]ethyl]-6-(methoxymethyl)pyrimidin-4-amine

Systemtic Name: 5-chloranyl-N-[2-[4-(2-ethoxyethyl)-2-methyl-phenoxy]ethyl]-6-(methoxymethyl)pyrimidin-4-amine Openeye Name: 5-chloro-N-[2-[4-(2-ethoxyethyl)-2-methyl-phenoxy]ethyl]-6-(methoxymethyl)pyrimidin-4-amine CAS Name: 5-chloro-N-[2-[4-(2-ethoxyethyl)-2-methylphenoxy]ethyl]-6-(methoxymethyl)-4-pyrimidinamine IUPAC Name: 5-chloro-N-[2-[4-(2-ethoxyethyl)-2-methylphenoxy]ethyl]-6-(methoxymethyl)pyrimidin-4-amine Traditional Name: [5-chloro-6-(methoxymethyl)pyrimidin-4-yl]-[2-[4-(2-ethoxyethyl)-2-methyl-phenoxy]ethyl]amine Formula: C19H26ClN3O3 MolecularWeight: 379.88104

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Descriptors Computed from Structure

Canonical SMILES:

CCOCCC1=CC(=C(C=C1)OCCNC2=NC=NC(=C2Cl)COC)C

Isomeric SMILES

CCOCCC1=CC(=C(C=C1)OCCNC2=NC=NC(=C2Cl)COC)C

InChI

InChI=1S/C19H26ClN3O3/c1-4-25-9-7-15-5-6-17(14(2)11-15)26-10-8-21-19-18(20)16(12-24-3)22-13-23-19/h5-6,11,13H,4,7-10,12H2,1-3H3,(H,21,22,23)