6-chloranyl-5-ethyl-N-[1-(2-propoxyphenyl)ethyl]pyrimidin-4-amine

Systemtic Name: 6-chloranyl-5-ethyl-N-[1-(2-propoxyphenyl)ethyl]pyrimidin-4-amine Openeye Name: 6-chloro-5-ethyl-N-[1-(2-propoxyphenyl)ethyl]pyrimidin-4-amine CAS Name: 6-chloro-5-ethyl-N-[1-(2-propoxyphenyl)ethyl]-4-pyrimidinamine IUPAC Name: 6-chloro-5-ethyl-N-[1-(2-propoxyphenyl)ethyl]pyrimidin-4-amine Traditional Name: (6-chloro-5-ethyl-pyrimidin-4-yl)-[1-(2-propoxyphenyl)ethyl]amine Formula: C17H22ClN3O MolecularWeight: 319.82908

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Descriptors Computed from Structure

Canonical SMILES:

CCCOC1=CC=CC=C1C(C)NC2=C(C(=NC=N2)Cl)CC

Isomeric SMILES

CCCOC1=CC=CC=C1C(C)NC2=C(C(=NC=N2)Cl)CC

InChI

InChI=1S/C17H22ClN3O/c1-4-10-22-15-9-7-6-8-14(15)12(3)21-17-13(5-2)16(18)19-11-20-17/h6-9,11-12H,4-5,10H2,1-3H3,(H,19,20,21)