dimethyl-[(1R)-2-[2-(4-nitrophenyl)ethanoylamino]-1-thiophen-2-yl-ethyl]azanium

Systemtic Name: dimethyl-[(1R)-2-[2-(4-nitrophenyl)ethanoylamino]-1-thiophen-2-yl-ethyl]azanium Openeye Name: dimethyl-[(1R)-2-[[2-(4-nitrophenyl)acetyl]amino]-1-(2-thienyl)ethyl]ammonium CAS Name: dimethyl-[(1R)-2-[[2-(4-nitrophenyl)-1-oxoethyl]amino]-1-thiophen-2-ylethyl]ammonium IUPAC Name: dimethyl-[(1R)-2-[[2-(4-nitrophenyl)acetyl]amino]-1-thiophen-2-ylethyl]azanium Traditional Name: dimethyl-[(1R)-2-[[2-(4-nitrophenyl)acetyl]amino]-1-(2-thienyl)ethyl]ammonium Formula: C16H20N3O3S+ MolecularWeight: 334.4133

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Descriptors Computed from Structure

Canonical SMILES:

C[NH+](C)C(CNC(=O)CC1=CC=C(C=C1)[N+](=O)[O-])C2=CC=CS2

Isomeric SMILES

C[NH+](C)[C@H](CNC(=O)CC1=CC=C(C=C1)[N+](=O)[O-])C2=CC=CS2

InChI

InChI=1S/C16H19N3O3S/c1-18(2)14(15-4-3-9-23-15)11-17-16(20)10-12-5-7-13(8-6-12)19(21)22/h3-9,14H,10-11H2,1-2H3,(H,17,20)/p+1/t14-/m1/s1