2-[[2-(morpholin-4-ium-4-ylmethyl)-5-phenyl-thieno[2,3-d]pyrimidin-4-yl]amino]ethanol

Systemtic Name: 2-[[2-(morpholin-4-ium-4-ylmethyl)-5-phenyl-thieno[2,3-d]pyrimidin-4-yl]amino]ethanol Openeye Name: 2-[[2-(morpholin-4-ium-4-ylmethyl)-5-phenyl-thieno[2,3-d]pyrimidin-4-yl]amino]ethanol CAS Name: 2-[[2-(4-morpholin-4-iumylmethyl)-5-phenyl-4-thieno[2,3-d]pyrimidinyl]amino]ethanol IUPAC Name: 2-[[2-(morpholin-4-ium-4-ylmethyl)-5-phenylthieno[2,3-d]pyrimidin-4-yl]amino]ethanol Traditional Name: 2-[[2-(morpholin-4-ium-4-ylmethyl)-5-phenyl-thieno[2,3-d]pyrimidin-4-yl]amino]ethanol Formula: C19H23N4O2S+ MolecularWeight: 371.47652

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Descriptors Computed from Structure

Canonical SMILES:

C1COCC[NH+]1CC2=NC(=C3C(=CSC3=N2)C4=CC=CC=C4)NCCO

Isomeric SMILES

C1COCC[NH+]1CC2=NC(=C3C(=CSC3=N2)C4=CC=CC=C4)NCCO

InChI

InChI=1S/C19H22N4O2S/c24-9-6-20-18-17-15(14-4-2-1-3-5-14)13-26-19(17)22-16(21-18)12-23-7-10-25-11-8-23/h1-5,13,24H,6-12H2,(H,20,21,22)/p+1