N-[(2R)-2-(4-methoxyphenyl)-2-pyrrolidin-1-ium-1-yl-ethyl]thieno[2,3-d]pyrimidin-4-amine

Systemtic Name: N-[(2R)-2-(4-methoxyphenyl)-2-pyrrolidin-1-ium-1-yl-ethyl]thieno[2,3-d]pyrimidin-4-amine Openeye Name: N-[(2R)-2-(4-methoxyphenyl)-2-pyrrolidin-1-ium-1-yl-ethyl]thieno[2,3-d]pyrimidin-4-amine CAS Name: N-[(2R)-2-(4-methoxyphenyl)-2-(1-pyrrolidin-1-iumyl)ethyl]-4-thieno[2,3-d]pyrimidinamine IUPAC Name: N-[(2R)-2-(4-methoxyphenyl)-2-pyrrolidin-1-ium-1-ylethyl]thieno[2,3-d]pyrimidin-4-amine Traditional Name: [(2R)-2-(4-methoxyphenyl)-2-pyrrolidin-1-ium-1-yl-ethyl]-thieno[2,3-d]pyrimidin-4-yl-amine Formula: C19H23N4OS+ MolecularWeight: 355.47712

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=C(C=C1)C(CNC2=C3C=CSC3=NC=N2)[NH+]4CCCC4

Isomeric SMILES

COC1=CC=C(C=C1)[C@H](CNC2=C3C=CSC3=NC=N2)[NH+]4CCCC4

InChI

InChI=1S/C19H22N4OS/c1-24-15-6-4-14(5-7-15)17(23-9-2-3-10-23)12-20-18-16-8-11-25-19(16)22-13-21-18/h4-8,11,13,17H,2-3,9-10,12H2,1H3,(H,20,21,22)/p+1/t17-/m0/s1