5-chloranyl-N-[1-[4-(2,2-diethoxyethoxy)phenyl]propyl]-6-ethyl-pyrimidin-4-amine

Systemtic Name: 5-chloranyl-N-[1-[4-(2,2-diethoxyethoxy)phenyl]propyl]-6-ethyl-pyrimidin-4-amine Openeye Name: 5-chloro-N-[1-[4-(2,2-diethoxyethoxy)phenyl]propyl]-6-ethyl-pyrimidin-4-amine CAS Name: 5-chloro-N-[1-[4-(2,2-diethoxyethoxy)phenyl]propyl]-6-ethyl-4-pyrimidinamine IUPAC Name: 5-chloro-N-[1-[4-(2,2-diethoxyethoxy)phenyl]propyl]-6-ethylpyrimidin-4-amine Traditional Name: (5-chloro-6-ethyl-pyrimidin-4-yl)-[1-[4-(2,2-diethoxyethoxy)phenyl]propyl]amine Formula: C21H30ClN3O3 MolecularWeight: 407.9342

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Descriptors Computed from Structure

Canonical SMILES:

CCC1=C(C(=NC=N1)NC(CC)C2=CC=C(C=C2)OCC(OCC)OCC)Cl

Isomeric SMILES

CCC1=C(C(=NC=N1)NC(CC)C2=CC=C(C=C2)OCC(OCC)OCC)Cl

InChI

InChI=1S/C21H30ClN3O3/c1-5-17(25-21-20(22)18(6-2)23-14-24-21)15-9-11-16(12-10-15)28-13-19(26-7-3)27-8-4/h9-12,14,17,19H,5-8,13H2,1-4H3,(H,23,24,25)