1-[5-chloranyl-6-[2-(4-methylphenyl)ethylamino]pyrimidin-4-yl]ethanol

Systemtic Name: 1-[5-chloranyl-6-[2-(4-methylphenyl)ethylamino]pyrimidin-4-yl]ethanol Openeye Name: 1-[5-chloro-6-[2-(p-tolyl)ethylamino]pyrimidin-4-yl]ethanol CAS Name: 1-[5-chloro-6-[2-(4-methylphenyl)ethylamino]-4-pyrimidinyl]ethanol IUPAC Name: 1-[5-chloro-6-[2-(4-methylphenyl)ethylamino]pyrimidin-4-yl]ethanol Traditional Name: 1-[5-chloro-6-[2-(p-tolyl)ethylamino]pyrimidin-4-yl]ethanol Formula: C15H18ClN3O MolecularWeight: 291.77592

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)CCNC2=NC=NC(=C2Cl)C(C)O

Isomeric SMILES

CC1=CC=C(C=C1)CCNC2=NC=NC(=C2Cl)C(C)O

InChI

InChI=1S/C15H18ClN3O/c1-10-3-5-12(6-4-10)7-8-17-15-13(16)14(11(2)20)18-9-19-15/h3-6,9,11,20H,7-8H2,1-2H3,(H,17,18,19)