6-chloranyl-5-ethyl-N-[2-(2-methyl-4-propyl-phenoxy)ethyl]pyrimidin-4-amine

Systemtic Name: 6-chloranyl-5-ethyl-N-[2-(2-methyl-4-propyl-phenoxy)ethyl]pyrimidin-4-amine Openeye Name: 6-chloro-5-ethyl-N-[2-(2-methyl-4-propyl-phenoxy)ethyl]pyrimidin-4-amine CAS Name: 6-chloro-5-ethyl-N-[2-(2-methyl-4-propylphenoxy)ethyl]-4-pyrimidinamine IUPAC Name: 6-chloro-5-ethyl-N-[2-(2-methyl-4-propylphenoxy)ethyl]pyrimidin-4-amine Traditional Name: (6-chloro-5-ethyl-pyrimidin-4-yl)-[2-(2-methyl-4-propyl-phenoxy)ethyl]amine Formula: C18H24ClN3O MolecularWeight: 333.85566

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Descriptors Computed from Structure

Canonical SMILES:

CCCC1=CC(=C(C=C1)OCCNC2=C(C(=NC=N2)Cl)CC)C

Isomeric SMILES

CCCC1=CC(=C(C=C1)OCCNC2=C(C(=NC=N2)Cl)CC)C

InChI

InChI=1S/C18H24ClN3O/c1-4-6-14-7-8-16(13(3)11-14)23-10-9-20-18-15(5-2)17(19)21-12-22-18/h7-8,11-12H,4-6,9-10H2,1-3H3,(H,20,21,22)