[2-[(4-ethoxyphenyl)amino]-2-oxidanylidene-ethyl]-methyl-(thiophen-3-ylmethyl)azanium

Systemtic Name: [2-[(4-ethoxyphenyl)amino]-2-oxidanylidene-ethyl]-methyl-(thiophen-3-ylmethyl)azanium Openeye Name: [2-(4-ethoxyanilino)-2-oxo-ethyl]-methyl-(3-thienylmethyl)ammonium CAS Name: [2-(4-ethoxyanilino)-2-oxoethyl]-methyl-(3-thiophenylmethyl)ammonium IUPAC Name: [2-(4-ethoxyanilino)-2-oxoethyl]-methyl-(thiophen-3-ylmethyl)azanium Traditional Name: [2-keto-2-(p-phenetidino)ethyl]-methyl-(3-thenyl)ammonium Formula: C16H21N2O2S+ MolecularWeight: 305.41514

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C16H20N2O2S/c1-3-20-15-6-4-14(5-7-15)17-16(19)11-18(2)10-13-8-9-21-12-13/h4-9,12H,3,10-11H2,1-2H3,(H,17,19)/p+1