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

Systemtic Name: dimethyl-[(1R)-2-(phenylcarbamoylamino)-1-thiophen-2-yl-ethyl]azanium Openeye Name: dimethyl-[(1R)-2-(phenylcarbamoylamino)-1-(2-thienyl)ethyl]ammonium CAS Name: [(1R)-2-[[anilino(oxo)methyl]amino]-1-thiophen-2-ylethyl]-dimethylammonium IUPAC Name: dimethyl-[(1R)-2-(phenylcarbamoylamino)-1-thiophen-2-ylethyl]azanium Traditional Name: dimethyl-[(1R)-2-(phenylcarbamoylamino)-1-(2-thienyl)ethyl]ammonium Formula: C15H20N3OS+ MolecularWeight: 290.4038

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Descriptors Computed from Structure

Canonical SMILES:

C[NH+](C)C(CNC(=O)NC1=CC=CC=C1)C2=CC=CS2

Isomeric SMILES

C[NH+](C)[C@H](CNC(=O)NC1=CC=CC=C1)C2=CC=CS2

InChI

InChI=1S/C15H19N3OS/c1-18(2)13(14-9-6-10-20-14)11-16-15(19)17-12-7-4-3-5-8-12/h3-10,13H,11H2,1-2H3,(H2,16,17,19)/p+1/t13-/m1/s1