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2-methyl-N-(3-morpholin-4-ylpropyl)-6,7-dihydro-5H-cyclopenta[d]pyrimidin-4-amine
2-methyl-N-(3-morpholin-4-ylpropyl)-6,7-dihydro-5H-cyclopenta[d]pyrimidin-4-amine
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Descriptors Computed from Structure
Canonical SMILES:
CC1=NC2=C(CCC2)C(=N1)NCCCN3CCOCC3
Isomeric SMILES
CC1=NC2=C(CCC2)C(=N1)NCCCN3CCOCC3
InChI
InChI=1S/C15H24N4O/c1-12-17-14-5-2-4-13(14)15(18-12)16-6-3-7-19-8-10-20-11-9-19/h2-11H2,1H3,(H,16,17,18)
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