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

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

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Descriptors Computed from Structure

Canonical SMILES:

CCCC1=CC=CC=C1OCCNC2=C(C(=NC=N2)Cl)CC

Isomeric SMILES

CCCC1=CC=CC=C1OCCNC2=C(C(=NC=N2)Cl)CC

InChI

InChI=1S/C17H22ClN3O/c1-3-7-13-8-5-6-9-15(13)22-11-10-19-17-14(4-2)16(18)20-12-21-17/h5-6,8-9,12H,3-4,7,10-11H2,1-2H3,(H,19,20,21)