3-[[2-(4-methoxyphenyl)-6,7-dihydro-5H-cyclopenta[d]pyrimidin-4-yl]amino]propan-1-ol

Systemtic Name: 3-[[2-(4-methoxyphenyl)-6,7-dihydro-5H-cyclopenta[d]pyrimidin-4-yl]amino]propan-1-ol Openeye Name: 3-[[2-(4-methoxyphenyl)-6,7-dihydro-5H-cyclopenta[d]pyrimidin-4-yl]amino]propan-1-ol CAS Name: 3-[[2-(4-methoxyphenyl)-6,7-dihydro-5H-cyclopenta[d]pyrimidin-4-yl]amino]-1-propanol IUPAC Name: 3-[[2-(4-methoxyphenyl)-6,7-dihydro-5H-cyclopenta[d]pyrimidin-4-yl]amino]propan-1-ol Traditional Name: 3-[[2-(4-methoxyphenyl)-6,7-dihydro-5H-cyclopenta[d]pyrimidin-4-yl]amino]propan-1-ol Formula: C17H21N3O2 MolecularWeight: 299.36754

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=C(C=C1)C2=NC3=C(CCC3)C(=N2)NCCCO

Isomeric SMILES

COC1=CC=C(C=C1)C2=NC3=C(CCC3)C(=N2)NCCCO

InChI

InChI=1S/C17H21N3O2/c1-22-13-8-6-12(7-9-13)16-19-15-5-2-4-14(15)17(20-16)18-10-3-11-21/h6-9,21H,2-5,10-11H2,1H3,(H,18,19,20)