5-(4-methylphenyl)-N-(3-morpholin-4-ylpropyl)pyrimidin-2-amine

Systemtic Name: 5-(4-methylphenyl)-N-(3-morpholin-4-ylpropyl)pyrimidin-2-amine Openeye Name: N-(3-morpholinopropyl)-5-(p-tolyl)pyrimidin-2-amine CAS Name: 5-(4-methylphenyl)-N-[3-(4-morpholinyl)propyl]-2-pyrimidinamine IUPAC Name: 5-(4-methylphenyl)-N-(3-morpholin-4-ylpropyl)pyrimidin-2-amine Traditional Name: 3-morpholinopropyl-[5-(p-tolyl)pyrimidin-2-yl]amine Formula: C18H24N4O MolecularWeight: 312.40936

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)C2=CN=C(N=C2)NCCCN3CCOCC3

Isomeric SMILES

CC1=CC=C(C=C1)C2=CN=C(N=C2)NCCCN3CCOCC3

InChI

InChI=1S/C18H24N4O/c1-15-3-5-16(6-4-15)17-13-20-18(21-14-17)19-7-2-8-22-9-11-23-12-10-22/h3-6,13-14H,2,7-12H2,1H3,(H,19,20,21)