[2-[2-(4-ethoxyphenoxy)ethylamino]-2-oxidanylidene-ethyl]-methyl-(thiophen-3-ylmethyl)azanium

Systemtic Name: [2-[2-(4-ethoxyphenoxy)ethylamino]-2-oxidanylidene-ethyl]-methyl-(thiophen-3-ylmethyl)azanium Openeye Name: [2-[2-(4-ethoxyphenoxy)ethylamino]-2-oxo-ethyl]-methyl-(3-thienylmethyl)ammonium CAS Name: [2-[2-(4-ethoxyphenoxy)ethylamino]-2-oxoethyl]-methyl-(3-thiophenylmethyl)ammonium IUPAC Name: [2-[2-(4-ethoxyphenoxy)ethylamino]-2-oxoethyl]-methyl-(thiophen-3-ylmethyl)azanium Traditional Name: [2-[2-(4-ethoxyphenoxy)ethylamino]-2-keto-ethyl]-methyl-(3-thenyl)ammonium Formula: C18H25N2O3S+ MolecularWeight: 349.4677

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C18H24N2O3S/c1-3-22-16-4-6-17(7-5-16)23-10-9-19-18(21)13-20(2)12-15-8-11-24-14-15/h4-8,11,14H,3,9-10,12-13H2,1-2H3,(H,19,21)/p+1