[2-[(4-ethylphenyl)amino]-2-oxidanylidene-ethyl]-methyl-[(1R)-1-thiophen-2-ylethyl]azanium

Systemtic Name: [2-[(4-ethylphenyl)amino]-2-oxidanylidene-ethyl]-methyl-[(1R)-1-thiophen-2-ylethyl]azanium Openeye Name: [2-(4-ethylanilino)-2-oxo-ethyl]-methyl-[(1R)-1-(2-thienyl)ethyl]ammonium CAS Name: [2-(4-ethylanilino)-2-oxoethyl]-methyl-[(1R)-1-thiophen-2-ylethyl]ammonium IUPAC Name: [2-(4-ethylanilino)-2-oxoethyl]-methyl-[(1R)-1-thiophen-2-ylethyl]azanium Traditional Name: [2-(4-ethylanilino)-2-keto-ethyl]-methyl-[(1R)-1-(2-thienyl)ethyl]ammonium Formula: C17H23N2OS+ MolecularWeight: 303.44232

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Descriptors Computed from Structure

Canonical SMILES:

CCC1=CC=C(C=C1)NC(=O)C[NH+](C)C(C)C2=CC=CS2

Isomeric SMILES

CCC1=CC=C(C=C1)NC(=O)C[NH+](C)[C@H](C)C2=CC=CS2

InChI

InChI=1S/C17H22N2OS/c1-4-14-7-9-15(10-8-14)18-17(20)12-19(3)13(2)16-6-5-11-21-16/h5-11,13H,4,12H2,1-3H3,(H,18,20)/p+1/t13-/m1/s1