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

Systemtic Name: dimethyl-[(1R)-2-(quinolin-2-ylcarbonylamino)-1-thiophen-2-yl-ethyl]azanium Openeye Name: dimethyl-[(1R)-2-(quinoline-2-carbonylamino)-1-(2-thienyl)ethyl]ammonium CAS Name: dimethyl-[(1R)-2-[[oxo(2-quinolinyl)methyl]amino]-1-thiophen-2-ylethyl]ammonium IUPAC Name: dimethyl-[(1R)-2-(quinoline-2-carbonylamino)-1-thiophen-2-ylethyl]azanium Traditional Name: dimethyl-[(1R)-2-(quinaldoylamino)-1-(2-thienyl)ethyl]ammonium Formula: C18H20N3OS+ MolecularWeight: 326.4359

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Descriptors Computed from Structure

Canonical SMILES:

C[NH+](C)C(CNC(=O)C1=NC2=CC=CC=C2C=C1)C3=CC=CS3

Isomeric SMILES

C[NH+](C)[C@H](CNC(=O)C1=NC2=CC=CC=C2C=C1)C3=CC=CS3

InChI

InChI=1S/C18H19N3OS/c1-21(2)16(17-8-5-11-23-17)12-19-18(22)15-10-9-13-6-3-4-7-14(13)20-15/h3-11,16H,12H2,1-2H3,(H,19,22)/p+1/t16-/m1/s1