[2-[(2-ethoxyphenyl)amino]-2-oxidanylidene-ethyl]-methyl-[(1R)-1-thiophen-2-ylethyl]azanium

Systemtic Name: [2-[(2-ethoxyphenyl)amino]-2-oxidanylidene-ethyl]-methyl-[(1R)-1-thiophen-2-ylethyl]azanium Openeye Name: [2-(2-ethoxyanilino)-2-oxo-ethyl]-methyl-[(1R)-1-(2-thienyl)ethyl]ammonium CAS Name: [2-(2-ethoxyanilino)-2-oxoethyl]-methyl-[(1R)-1-thiophen-2-ylethyl]ammonium IUPAC Name: [2-(2-ethoxyanilino)-2-oxoethyl]-methyl-[(1R)-1-thiophen-2-ylethyl]azanium Traditional Name: [2-keto-2-(o-phenetidino)ethyl]-methyl-[(1R)-1-(2-thienyl)ethyl]ammonium Formula: C17H23N2O2S+ MolecularWeight: 319.44172

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Descriptors Computed from Structure

Canonical SMILES:

CCOC1=CC=CC=C1NC(=O)C[NH+](C)C(C)C2=CC=CS2

Isomeric SMILES

CCOC1=CC=CC=C1NC(=O)C[NH+](C)[C@H](C)C2=CC=CS2

InChI

InChI=1S/C17H22N2O2S/c1-4-21-15-9-6-5-8-14(15)18-17(20)12-19(3)13(2)16-10-7-11-22-16/h5-11,13H,4,12H2,1-3H3,(H,18,20)/p+1/t13-/m1/s1