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

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

Isomeric SMILES

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

InChI

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