N-[2-(2-chloranyl-6-methyl-4-propyl-phenoxy)ethyl]-6,7-dihydro-5H-cyclopenta[d]pyrimidin-4-amine

Systemtic Name: N-[2-(2-chloranyl-6-methyl-4-propyl-phenoxy)ethyl]-6,7-dihydro-5H-cyclopenta[d]pyrimidin-4-amine Openeye Name: N-[2-(2-chloro-6-methyl-4-propyl-phenoxy)ethyl]-6,7-dihydro-5H-cyclopenta[d]pyrimidin-4-amine CAS Name: N-[2-(2-chloro-6-methyl-4-propylphenoxy)ethyl]-6,7-dihydro-5H-cyclopenta[d]pyrimidin-4-amine IUPAC Name: N-[2-(2-chloro-6-methyl-4-propylphenoxy)ethyl]-6,7-dihydro-5H-cyclopenta[d]pyrimidin-4-amine Traditional Name: 2-(2-chloro-6-methyl-4-propyl-phenoxy)ethyl-(6,7-dihydro-5H-cyclopenta[d]pyrimidin-4-yl)amine Formula: C19H24ClN3O MolecularWeight: 345.86636

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Descriptors Computed from Structure

Canonical SMILES:

CCCC1=CC(=C(C(=C1)Cl)OCCNC2=NC=NC3=C2CCC3)C

Isomeric SMILES

CCCC1=CC(=C(C(=C1)Cl)OCCNC2=NC=NC3=C2CCC3)C

InChI

InChI=1S/C19H24ClN3O/c1-3-5-14-10-13(2)18(16(20)11-14)24-9-8-21-19-15-6-4-7-17(15)22-12-23-19/h10-12H,3-9H2,1-2H3,(H,21,22,23)