4-[methyl(phenyl)amino]-6,7-dihydro-5H-cyclopenta[d]pyrimidin-7-ol

Systemtic Name: 4-[methyl(phenyl)amino]-6,7-dihydro-5H-cyclopenta[d]pyrimidin-7-ol Openeye Name: 4-(N-methylanilino)-6,7-dihydro-5H-cyclopenta[d]pyrimidin-7-ol CAS Name: 4-(N-methylanilino)-6,7-dihydro-5H-cyclopenta[d]pyrimidin-7-ol IUPAC Name: 4-(N-methylanilino)-6,7-dihydro-5H-cyclopenta[d]pyrimidin-7-ol Traditional Name: 4-(N-methylanilino)-6,7-dihydro-5H-cyclopenta[d]pyrimidin-7-ol Formula: C14H15N3O MolecularWeight: 241.2884

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Descriptors Computed from Structure

Canonical SMILES:

CN(C1=CC=CC=C1)C2=NC=NC3=C2CCC3O

Isomeric SMILES

CN(C1=CC=CC=C1)C2=NC=NC3=C2CCC3O

InChI

InChI=1S/C14H15N3O/c1-17(10-5-3-2-4-6-10)14-11-7-8-12(18)13(11)15-9-16-14/h2-6,9,12,18H,7-8H2,1H3