1-[2,6-bis(azanyl)pyrimidin-4-yl]-4-phenyl-piperidin-4-ol

Systemtic Name: 1-[2,6-bis(azanyl)pyrimidin-4-yl]-4-phenyl-piperidin-4-ol Openeye Name: 1-(2,6-diaminopyrimidin-4-yl)-4-phenyl-piperidin-4-ol CAS Name: 1-(2,6-diamino-4-pyrimidinyl)-4-phenyl-4-piperidinol IUPAC Name: 1-(2,6-diaminopyrimidin-4-yl)-4-phenylpiperidin-4-ol Traditional Name: 1-(2,6-diaminopyrimidin-4-yl)-4-phenyl-piperidin-4-ol Formula: C15H19N5O MolecularWeight: 285.34426

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Descriptors Computed from Structure

Canonical SMILES:

C1CN(CCC1(C2=CC=CC=C2)O)C3=CC(=NC(=N3)N)N

Isomeric SMILES

C1CN(CCC1(C2=CC=CC=C2)O)C3=CC(=NC(=N3)N)N

InChI

InChI=1S/C15H19N5O/c16-12-10-13(19-14(17)18-12)20-8-6-15(21,7-9-20)11-4-2-1-3-5-11/h1-5,10,21H,6-9H2,(H4,16,17,18,19)