[2-[(3-methoxyphenyl)amino]-2-oxidanylidene-ethyl]-(2-thiophen-2-ylethyl)azanium

Systemtic Name: [2-[(3-methoxyphenyl)amino]-2-oxidanylidene-ethyl]-(2-thiophen-2-ylethyl)azanium Openeye Name: [2-(3-methoxyanilino)-2-oxo-ethyl]-[2-(2-thienyl)ethyl]ammonium CAS Name: [2-(3-methoxyanilino)-2-oxoethyl]-(2-thiophen-2-ylethyl)ammonium IUPAC Name: [2-(3-methoxyanilino)-2-oxoethyl]-(2-thiophen-2-ylethyl)azanium Traditional Name: [2-keto-2-(m-anisidino)ethyl]-[2-(2-thienyl)ethyl]ammonium Formula: C15H19N2O2S+ MolecularWeight: 291.38856

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=CC(=C1)NC(=O)C[NH2+]CCC2=CC=CS2

Isomeric SMILES

COC1=CC=CC(=C1)NC(=O)C[NH2+]CCC2=CC=CS2

InChI

InChI=1S/C15H18N2O2S/c1-19-13-5-2-4-12(10-13)17-15(18)11-16-8-7-14-6-3-9-20-14/h2-6,9-10,16H,7-8,11H2,1H3,(H,17,18)/p+1