N-[(2R)-2-(4-methoxyphenyl)-2-morpholin-4-ium-4-yl-ethyl]thieno[2,3-d]pyrimidin-4-amine

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

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=C(C=C1)C(CNC2=C3C=CSC3=NC=N2)[NH+]4CCOCC4

Isomeric SMILES

COC1=CC=C(C=C1)[C@H](CNC2=C3C=CSC3=NC=N2)[NH+]4CCOCC4

InChI

InChI=1S/C19H22N4O2S/c1-24-15-4-2-14(3-5-15)17(23-7-9-25-10-8-23)12-20-18-16-6-11-26-19(16)22-13-21-18/h2-6,11,13,17H,7-10,12H2,1H3,(H,20,21,22)/p+1/t17-/m0/s1