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

Systemtic Name: N-[(2R)-2-(2-methoxyphenyl)-2-pyrrolidin-1-ium-1-yl-ethyl]thieno[2,3-d]pyrimidin-4-amine Openeye Name: N-[(2R)-2-(2-methoxyphenyl)-2-pyrrolidin-1-ium-1-yl-ethyl]thieno[2,3-d]pyrimidin-4-amine CAS Name: N-[(2R)-2-(2-methoxyphenyl)-2-(1-pyrrolidin-1-iumyl)ethyl]-4-thieno[2,3-d]pyrimidinamine IUPAC Name: N-[(2R)-2-(2-methoxyphenyl)-2-pyrrolidin-1-ium-1-ylethyl]thieno[2,3-d]pyrimidin-4-amine Traditional Name: [(2R)-2-(2-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=CC=C1C(CNC2=C3C=CSC3=NC=N2)[NH+]4CCCC4

Isomeric SMILES

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

InChI

InChI=1S/C19H22N4OS/c1-24-17-7-3-2-6-14(17)16(23-9-4-5-10-23)12-20-18-15-8-11-25-19(15)22-13-21-18/h2-3,6-8,11,13,16H,4-5,9-10,12H2,1H3,(H,20,21,22)/p+1/t16-/m0/s1