6-(4-methoxyphenyl)-N-(3-morpholin-4-ium-4-ylpropyl)thieno[3,2-d]pyrimidin-4-amine

Systemtic Name: 6-(4-methoxyphenyl)-N-(3-morpholin-4-ium-4-ylpropyl)thieno[3,2-d]pyrimidin-4-amine Openeye Name: 6-(4-methoxyphenyl)-N-(3-morpholin-4-ium-4-ylpropyl)thieno[3,2-d]pyrimidin-4-amine CAS Name: 6-(4-methoxyphenyl)-N-[3-(4-morpholin-4-iumyl)propyl]-4-thieno[3,2-d]pyrimidinamine IUPAC Name: 6-(4-methoxyphenyl)-N-(3-morpholin-4-ium-4-ylpropyl)thieno[3,2-d]pyrimidin-4-amine Traditional Name: [6-(4-methoxyphenyl)thieno[3,2-d]pyrimidin-4-yl]-(3-morpholin-4-ium-4-ylpropyl)amine Formula: C20H25N4O2S+ MolecularWeight: 385.5031

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=C(C=C1)C2=CC3=C(S2)C(=NC=N3)NCCC[NH+]4CCOCC4

Isomeric SMILES

COC1=CC=C(C=C1)C2=CC3=C(S2)C(=NC=N3)NCCC[NH+]4CCOCC4

InChI

InChI=1S/C20H24N4O2S/c1-25-16-5-3-15(4-6-16)18-13-17-19(27-18)20(23-14-22-17)21-7-2-8-24-9-11-26-12-10-24/h3-6,13-14H,2,7-12H2,1H3,(H,21,22,23)/p+1