[2-[(2,5-diethoxyphenyl)amino]-2-oxidanylidene-ethyl]-methyl-(thiophen-3-ylmethyl)azanium

Systemtic Name: [2-[(2,5-diethoxyphenyl)amino]-2-oxidanylidene-ethyl]-methyl-(thiophen-3-ylmethyl)azanium Openeye Name: [2-(2,5-diethoxyanilino)-2-oxo-ethyl]-methyl-(3-thienylmethyl)ammonium CAS Name: [2-(2,5-diethoxyanilino)-2-oxoethyl]-methyl-(3-thiophenylmethyl)ammonium IUPAC Name: [2-(2,5-diethoxyanilino)-2-oxoethyl]-methyl-(thiophen-3-ylmethyl)azanium Traditional Name: [2-(2,5-diethoxyanilino)-2-keto-ethyl]-methyl-(3-thenyl)ammonium Formula: C18H25N2O3S+ MolecularWeight: 349.4677

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Descriptors Computed from Structure

Canonical SMILES:

CCOC1=CC(=C(C=C1)OCC)NC(=O)C[NH+](C)CC2=CSC=C2

Isomeric SMILES

CCOC1=CC(=C(C=C1)OCC)NC(=O)C[NH+](C)CC2=CSC=C2

InChI

InChI=1S/C18H24N2O3S/c1-4-22-15-6-7-17(23-5-2)16(10-15)19-18(21)12-20(3)11-14-8-9-24-13-14/h6-10,13H,4-5,11-12H2,1-3H3,(H,19,21)/p+1