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

Systemtic Name: N-[2-(2-methyl-4-pentyl-phenoxy)ethyl]-6,7-dihydro-5H-cyclopenta[d]pyrimidin-4-amine Openeye Name: N-[2-(2-methyl-4-pentyl-phenoxy)ethyl]-6,7-dihydro-5H-cyclopenta[d]pyrimidin-4-amine CAS Name: N-[2-(2-methyl-4-pentylphenoxy)ethyl]-6,7-dihydro-5H-cyclopenta[d]pyrimidin-4-amine IUPAC Name: N-[2-(2-methyl-4-pentylphenoxy)ethyl]-6,7-dihydro-5H-cyclopenta[d]pyrimidin-4-amine Traditional Name: 2-(4-amyl-2-methyl-phenoxy)ethyl-(6,7-dihydro-5H-cyclopenta[d]pyrimidin-4-yl)amine Formula: C21H29N3O MolecularWeight: 339.47446

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C21H29N3O/c1-3-4-5-7-17-10-11-20(16(2)14-17)25-13-12-22-21-18-8-6-9-19(18)23-15-24-21/h10-11,14-15H,3-9,12-13H2,1-2H3,(H,22,23,24)