2-methyl-N-(3-morpholin-4-ylpropyl)-6,7-dihydro-5H-cyclopenta[d]pyrimidin-4-amine dihydrochloride

Systemtic Name: 2-methyl-N-(3-morpholin-4-ylpropyl)-6,7-dihydro-5H-cyclopenta[d]pyrimidin-4-amine dihydrochloride Openeye Name: 2-methyl-N-(3-morpholinopropyl)-6,7-dihydro-5H-cyclopenta[d]pyrimidin-4-amine dihydrochloride CAS Name: 2-methyl-N-[3-(4-morpholinyl)propyl]-6,7-dihydro-5H-cyclopenta[d]pyrimidin-4-amine dihydrochloride IUPAC Name: 2-methyl-N-(3-morpholin-4-ylpropyl)-6,7-dihydro-5H-cyclopenta[d]pyrimidin-4-amine dihydrochloride Traditional Name: (2-methyl-6,7-dihydro-5H-cyclopenta[d]pyrimidin-4-yl)-(3-morpholinopropyl)amine dihydrochloride Formula: C15H26Cl2N4O MolecularWeight: 349.29914

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Descriptors Computed from Structure

Canonical SMILES:

CC1=NC2=C(CCC2)C(=N1)NCCCN3CCOCC3.Cl.Cl

Isomeric SMILES

CC1=NC2=C(CCC2)C(=N1)NCCCN3CCOCC3.Cl.Cl

InChI

InChI=1S/C15H24N4O.2ClH/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);2*1H