1-(4-methoxyphenyl)-N-(3-morpholin-4-ium-4-ylpropyl)pyrazolo[3,4-d]pyrimidin-4-amine

Systemtic Name: 1-(4-methoxyphenyl)-N-(3-morpholin-4-ium-4-ylpropyl)pyrazolo[3,4-d]pyrimidin-4-amine Openeye Name: 1-(4-methoxyphenyl)-N-(3-morpholin-4-ium-4-ylpropyl)pyrazolo[3,4-d]pyrimidin-4-amine CAS Name: 1-(4-methoxyphenyl)-N-[3-(4-morpholin-4-iumyl)propyl]-4-pyrazolo[3,4-d]pyrimidinamine IUPAC Name: 1-(4-methoxyphenyl)-N-(3-morpholin-4-ium-4-ylpropyl)pyrazolo[3,4-d]pyrimidin-4-amine Traditional Name: [1-(4-methoxyphenyl)pyrazolo[3,4-d]pyrimidin-4-yl]-(3-morpholin-4-ium-4-ylpropyl)amine Formula: C19H25N6O2+ MolecularWeight: 369.4408

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=C(C=C1)N2C3=C(C=N2)C(=NC=N3)NCCC[NH+]4CCOCC4

Isomeric SMILES

COC1=CC=C(C=C1)N2C3=C(C=N2)C(=NC=N3)NCCC[NH+]4CCOCC4

InChI

InChI=1S/C19H24N6O2/c1-26-16-5-3-15(4-6-16)25-19-17(13-23-25)18(21-14-22-19)20-7-2-8-24-9-11-27-12-10-24/h3-6,13-14H,2,7-12H2,1H3,(H,20,21,22)/p+1