5-(4-methoxyphenyl)-N-(2-morpholin-4-ium-4-ylethyl)thieno[2,3-d]pyrimidin-4-amine

Systemtic Name: 5-(4-methoxyphenyl)-N-(2-morpholin-4-ium-4-ylethyl)thieno[2,3-d]pyrimidin-4-amine Openeye Name: 5-(4-methoxyphenyl)-N-(2-morpholin-4-ium-4-ylethyl)thieno[2,3-d]pyrimidin-4-amine CAS Name: 5-(4-methoxyphenyl)-N-[2-(4-morpholin-4-iumyl)ethyl]-4-thieno[2,3-d]pyrimidinamine IUPAC Name: 5-(4-methoxyphenyl)-N-(2-morpholin-4-ium-4-ylethyl)thieno[2,3-d]pyrimidin-4-amine Traditional Name: [5-(4-methoxyphenyl)thieno[2,3-d]pyrimidin-4-yl]-(2-morpholin-4-ium-4-ylethyl)amine Formula: C19H23N4O2S+ MolecularWeight: 371.47652

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=C(C=C1)C2=CSC3=NC=NC(=C23)NCC[NH+]4CCOCC4

Isomeric SMILES

COC1=CC=C(C=C1)C2=CSC3=NC=NC(=C23)NCC[NH+]4CCOCC4

InChI

InChI=1S/C19H22N4O2S/c1-24-15-4-2-14(3-5-15)16-12-26-19-17(16)18(21-13-22-19)20-6-7-23-8-10-25-11-9-23/h2-5,12-13H,6-11H2,1H3,(H,20,21,22)/p+1