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

Systemtic Name: N-[2-(4-butyl-2-ethyl-phenoxy)ethyl]-6,7-dihydro-5H-cyclopenta[d]pyrimidin-4-amine Openeye Name: N-[2-(4-butyl-2-ethyl-phenoxy)ethyl]-6,7-dihydro-5H-cyclopenta[d]pyrimidin-4-amine CAS Name: N-[2-(4-butyl-2-ethylphenoxy)ethyl]-6,7-dihydro-5H-cyclopenta[d]pyrimidin-4-amine IUPAC Name: N-[2-(4-butyl-2-ethylphenoxy)ethyl]-6,7-dihydro-5H-cyclopenta[d]pyrimidin-4-amine Traditional Name: 2-(4-butyl-2-ethyl-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:

CCCCC1=CC(=C(C=C1)OCCNC2=NC=NC3=C2CCC3)CC

Isomeric SMILES

CCCCC1=CC(=C(C=C1)OCCNC2=NC=NC3=C2CCC3)CC

InChI

InChI=1S/C21H29N3O/c1-3-5-7-16-10-11-20(17(4-2)14-16)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)