[2-[(4-ethoxyphenyl)amino]-2-oxidanylidene-ethyl]-methyl-[(3-methylthiophen-2-yl)methyl]azanium

Systemtic Name: [2-[(4-ethoxyphenyl)amino]-2-oxidanylidene-ethyl]-methyl-[(3-methylthiophen-2-yl)methyl]azanium Openeye Name: [2-(4-ethoxyanilino)-2-oxo-ethyl]-methyl-[(3-methyl-2-thienyl)methyl]ammonium CAS Name: [2-(4-ethoxyanilino)-2-oxoethyl]-methyl-[(3-methyl-2-thiophenyl)methyl]ammonium IUPAC Name: [2-(4-ethoxyanilino)-2-oxoethyl]-methyl-[(3-methylthiophen-2-yl)methyl]azanium Traditional Name: [2-keto-2-(p-phenetidino)ethyl]-methyl-[(3-methyl-2-thienyl)methyl]ammonium Formula: C17H23N2O2S+ MolecularWeight: 319.44172

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Descriptors Computed from Structure

Canonical SMILES:

CCOC1=CC=C(C=C1)NC(=O)C[NH+](C)CC2=C(C=CS2)C

Isomeric SMILES

CCOC1=CC=C(C=C1)NC(=O)C[NH+](C)CC2=C(C=CS2)C

InChI

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