3-[3,5-bis(methoxycarbonyl)-2-thiophen-2-ylcarbonyl-cyclopentyl]propyl-methyl-azanium

Systemtic Name: 3-[3,5-bis(methoxycarbonyl)-2-thiophen-2-ylcarbonyl-cyclopentyl]propyl-methyl-azanium Openeye Name: 3-[3,5-bis(methoxycarbonyl)-2-(thiophene-2-carbonyl)cyclopentyl]propyl-methyl-ammonium CAS Name: 3-[3,5-bis(methoxycarbonyl)-2-[oxo(thiophen-2-yl)methyl]cyclopentyl]propyl-methylammonium IUPAC Name: 3-[3,5-bis(methoxycarbonyl)-2-(thiophene-2-carbonyl)cyclopentyl]propyl-methylazanium Traditional Name: 3-[3,5-dicarbomethoxy-2-(2-thenoyl)cyclopentyl]propyl-methyl-ammonium Formula: C18H21NO5S+ MolecularWeight: 363.42804

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Descriptors Computed from Structure

Canonical SMILES:

C[NH2+]CCC[C]1[C]([CH][C]([C]1C(=O)C2=CC=CS2)C(=O)OC)C(=O)OC

Isomeric SMILES

C[NH2+]CCC[C]1[C]([CH][C]([C]1C(=O)C2=CC=CS2)C(=O)OC)C(=O)OC

InChI

InChI=1S/C18H20NO5S/c1-19-8-4-6-11-12(17(21)23-2)10-13(18(22)24-3)15(11)16(20)14-7-5-9-25-14/h5,7,9-10,19H,4,6,8H2,1-3H3/p+1