dimethyl-[(1R)-2-[(1-phenylpyrazolo[3,4-d]pyrimidin-4-yl)amino]-1-thiophen-2-yl-ethyl]azanium

Systemtic Name: dimethyl-[(1R)-2-[(1-phenylpyrazolo[3,4-d]pyrimidin-4-yl)amino]-1-thiophen-2-yl-ethyl]azanium Openeye Name: dimethyl-[(1R)-2-[(1-phenylpyrazolo[3,4-d]pyrimidin-4-yl)amino]-1-(2-thienyl)ethyl]ammonium CAS Name: dimethyl-[(1R)-2-[(1-phenyl-4-pyrazolo[3,4-d]pyrimidinyl)amino]-1-thiophen-2-ylethyl]ammonium IUPAC Name: dimethyl-[(1R)-2-[(1-phenylpyrazolo[3,4-d]pyrimidin-4-yl)amino]-1-thiophen-2-ylethyl]azanium Traditional Name: dimethyl-[(1R)-2-[(1-phenylpyrazolo[3,4-d]pyrimidin-4-yl)amino]-1-(2-thienyl)ethyl]ammonium Formula: C19H21N6S+ MolecularWeight: 365.47524

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Descriptors Computed from Structure

Canonical SMILES:

C[NH+](C)C(CNC1=NC=NC2=C1C=NN2C3=CC=CC=C3)C4=CC=CS4

Isomeric SMILES

C[NH+](C)[C@H](CNC1=NC=NC2=C1C=NN2C3=CC=CC=C3)C4=CC=CS4

InChI

InChI=1S/C19H20N6S/c1-24(2)16(17-9-6-10-26-17)12-20-18-15-11-23-25(19(15)22-13-21-18)14-7-4-3-5-8-14/h3-11,13,16H,12H2,1-2H3,(H,20,21,22)/p+1/t16-/m1/s1