dimethyl-[(1R)-2-(quinoxalin-6-ylcarbonylamino)-1-thiophen-2-yl-ethyl]azanium

Systemtic Name: dimethyl-[(1R)-2-(quinoxalin-6-ylcarbonylamino)-1-thiophen-2-yl-ethyl]azanium Openeye Name: dimethyl-[(1R)-2-(quinoxaline-6-carbonylamino)-1-(2-thienyl)ethyl]ammonium CAS Name: dimethyl-[(1R)-2-[[oxo(6-quinoxalinyl)methyl]amino]-1-thiophen-2-ylethyl]ammonium IUPAC Name: dimethyl-[(1R)-2-(quinoxaline-6-carbonylamino)-1-thiophen-2-ylethyl]azanium Traditional Name: dimethyl-[(1R)-2-(quinoxaline-6-carbonylamino)-1-(2-thienyl)ethyl]ammonium Formula: C17H19N4OS+ MolecularWeight: 327.42396

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Descriptors Computed from Structure

Canonical SMILES:

C[NH+](C)C(CNC(=O)C1=CC2=NC=CN=C2C=C1)C3=CC=CS3

Isomeric SMILES

C[NH+](C)[C@H](CNC(=O)C1=CC2=NC=CN=C2C=C1)C3=CC=CS3

InChI

InChI=1S/C17H18N4OS/c1-21(2)15(16-4-3-9-23-16)11-20-17(22)12-5-6-13-14(10-12)19-8-7-18-13/h3-10,15H,11H2,1-2H3,(H,20,22)/p+1/t15-/m1/s1