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

Systemtic Name: N-[2-(2-ethyl-4-pentyl-phenoxy)ethyl]-6,7-dihydro-5H-cyclopenta[d]pyrimidin-4-amine Openeye Name: N-[2-(2-ethyl-4-pentyl-phenoxy)ethyl]-6,7-dihydro-5H-cyclopenta[d]pyrimidin-4-amine CAS Name: N-[2-(2-ethyl-4-pentylphenoxy)ethyl]-6,7-dihydro-5H-cyclopenta[d]pyrimidin-4-amine IUPAC Name: N-[2-(2-ethyl-4-pentylphenoxy)ethyl]-6,7-dihydro-5H-cyclopenta[d]pyrimidin-4-amine Traditional Name: 2-(4-amyl-2-ethyl-phenoxy)ethyl-(6,7-dihydro-5H-cyclopenta[d]pyrimidin-4-yl)amine Formula: C22H31N3O MolecularWeight: 353.50104

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Descriptors Computed from Structure

Canonical SMILES:

CCCCCC1=CC(=C(C=C1)OCCNC2=NC=NC3=C2CCC3)CC

Isomeric SMILES

CCCCCC1=CC(=C(C=C1)OCCNC2=NC=NC3=C2CCC3)CC

InChI

InChI=1S/C22H31N3O/c1-3-5-6-8-17-11-12-21(18(4-2)15-17)26-14-13-23-22-19-9-7-10-20(19)24-16-25-22/h11-12,15-16H,3-10,13-14H2,1-2H3,(H,23,24,25)