[2-[(4-methoxyphenyl)amino]-2-oxidanylidene-ethyl]-methyl-[2-oxidanylidene-2-(thiophen-2-ylmethylamino)ethyl]azanium

Systemtic Name: [2-[(4-methoxyphenyl)amino]-2-oxidanylidene-ethyl]-methyl-[2-oxidanylidene-2-(thiophen-2-ylmethylamino)ethyl]azanium Openeye Name: [2-(4-methoxyanilino)-2-oxo-ethyl]-methyl-[2-oxo-2-(2-thienylmethylamino)ethyl]ammonium CAS Name: [2-(4-methoxyanilino)-2-oxoethyl]-methyl-[2-oxo-2-(thiophen-2-ylmethylamino)ethyl]ammonium IUPAC Name: [2-(4-methoxyanilino)-2-oxoethyl]-methyl-[2-oxo-2-(thiophen-2-ylmethylamino)ethyl]azanium Traditional Name: [2-keto-2-(p-anisidino)ethyl]-[2-keto-2-(2-thenylamino)ethyl]-methyl-ammonium Formula: C17H22N3O3S+ MolecularWeight: 348.43988

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Descriptors Computed from Structure

Canonical SMILES:

C[NH+](CC(=O)NCC1=CC=CS1)CC(=O)NC2=CC=C(C=C2)OC

Isomeric SMILES

C[NH+](CC(=O)NCC1=CC=CS1)CC(=O)NC2=CC=C(C=C2)OC

InChI

InChI=1S/C17H21N3O3S/c1-20(11-16(21)18-10-15-4-3-9-24-15)12-17(22)19-13-5-7-14(23-2)8-6-13/h3-9H,10-12H2,1-2H3,(H,18,21)(H,19,22)/p+1