N-[1-(2-methyl-4-propyl-phenoxy)propan-2-yl]-6,7-dihydro-5H-cyclopenta[d]pyrimidin-4-amine

Systemtic Name: N-[1-(2-methyl-4-propyl-phenoxy)propan-2-yl]-6,7-dihydro-5H-cyclopenta[d]pyrimidin-4-amine Openeye Name: N-[1-methyl-2-(2-methyl-4-propyl-phenoxy)ethyl]-6,7-dihydro-5H-cyclopenta[d]pyrimidin-4-amine CAS Name: N-[1-(2-methyl-4-propylphenoxy)propan-2-yl]-6,7-dihydro-5H-cyclopenta[d]pyrimidin-4-amine IUPAC Name: N-[1-(2-methyl-4-propylphenoxy)propan-2-yl]-6,7-dihydro-5H-cyclopenta[d]pyrimidin-4-amine Traditional Name: 6,7-dihydro-5H-cyclopenta[d]pyrimidin-4-yl-[1-methyl-2-(2-methyl-4-propyl-phenoxy)ethyl]amine Formula: C20H27N3O MolecularWeight: 325.44788

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Descriptors Computed from Structure

Canonical SMILES:

CCCC1=CC(=C(C=C1)OCC(C)NC2=NC=NC3=C2CCC3)C

Isomeric SMILES

CCCC1=CC(=C(C=C1)OCC(C)NC2=NC=NC3=C2CCC3)C

InChI

InChI=1S/C20H27N3O/c1-4-6-16-9-10-19(14(2)11-16)24-12-15(3)23-20-17-7-5-8-18(17)21-13-22-20/h9-11,13,15H,4-8,12H2,1-3H3,(H,21,22,23)