5-chloranyl-N-[9-(1-ethoxyethoxy)nonan-3-yl]-6-ethyl-pyrimidin-4-amine

Systemtic Name: 5-chloranyl-N-[9-(1-ethoxyethoxy)nonan-3-yl]-6-ethyl-pyrimidin-4-amine Openeye Name: 5-chloro-N-[7-(1-ethoxyethoxy)-1-ethyl-heptyl]-6-ethyl-pyrimidin-4-amine CAS Name: 5-chloro-N-[9-(1-ethoxyethoxy)nonan-3-yl]-6-ethyl-4-pyrimidinamine IUPAC Name: 5-chloro-N-[9-(1-ethoxyethoxy)nonan-3-yl]-6-ethylpyrimidin-4-amine Traditional Name: (5-chloro-6-ethyl-pyrimidin-4-yl)-[7-(1-ethoxyethoxy)-1-ethyl-heptyl]amine Formula: C19H34ClN3O2 MolecularWeight: 371.94516

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Descriptors Computed from Structure

Canonical SMILES:

CCC1=C(C(=NC=N1)NC(CC)CCCCCCOC(C)OCC)Cl

Isomeric SMILES

CCC1=C(C(=NC=N1)NC(CC)CCCCCCOC(C)OCC)Cl

InChI

InChI=1S/C19H34ClN3O2/c1-5-16(23-19-18(20)17(6-2)21-14-22-19)12-10-8-9-11-13-25-15(4)24-7-3/h14-16H,5-13H2,1-4H3,(H,21,22,23)