2-[(4-ethoxyphenyl)-(2-thiophen-2-ylethanoyl)amino]ethylazanium

Systemtic Name: 2-[(4-ethoxyphenyl)-(2-thiophen-2-ylethanoyl)amino]ethylazanium Openeye Name: 2-(4-ethoxy-N-[2-(2-thienyl)acetyl]anilino)ethylammonium CAS Name: 2-(4-ethoxy-N-(1-oxo-2-thiophen-2-ylethyl)anilino)ethylammonium IUPAC Name: 2-(4-ethoxy-N-(2-thiophen-2-ylacetyl)anilino)ethylazanium Traditional Name: 2-(4-ethoxy-N-[2-(2-thienyl)acetyl]anilino)ethylammonium Formula: C16H21N2O2S+ MolecularWeight: 305.41514

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Descriptors Computed from Structure

Canonical SMILES:

CCOC1=CC=C(C=C1)N(CC[NH3+])C(=O)CC2=CC=CS2

Isomeric SMILES

CCOC1=CC=C(C=C1)N(CC[NH3+])C(=O)CC2=CC=CS2

InChI

InChI=1S/C16H20N2O2S/c1-2-20-14-7-5-13(6-8-14)18(10-9-17)16(19)12-15-4-3-11-21-15/h3-8,11H,2,9-10,12,17H2,1H3/p+1