(5-chloranylthiophen-2-yl)methyl-[2-[2-(4-ethoxyphenoxy)ethylamino]-2-oxidanylidene-ethyl]-methyl-azanium

Systemtic Name: (5-chloranylthiophen-2-yl)methyl-[2-[2-(4-ethoxyphenoxy)ethylamino]-2-oxidanylidene-ethyl]-methyl-azanium Openeye Name: (5-chloro-2-thienyl)methyl-[2-[2-(4-ethoxyphenoxy)ethylamino]-2-oxo-ethyl]-methyl-ammonium CAS Name: (5-chloro-2-thiophenyl)methyl-[2-[2-(4-ethoxyphenoxy)ethylamino]-2-oxoethyl]-methylammonium IUPAC Name: (5-chlorothiophen-2-yl)methyl-[2-[2-(4-ethoxyphenoxy)ethylamino]-2-oxoethyl]-methylazanium Traditional Name: (5-chloro-2-thienyl)methyl-[2-[2-(4-ethoxyphenoxy)ethylamino]-2-keto-ethyl]-methyl-ammonium Formula: C18H24ClN2O3S+ MolecularWeight: 383.91276

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Descriptors Computed from Structure

Canonical SMILES:

CCOC1=CC=C(C=C1)OCCNC(=O)C[NH+](C)CC2=CC=C(S2)Cl

Isomeric SMILES

CCOC1=CC=C(C=C1)OCCNC(=O)C[NH+](C)CC2=CC=C(S2)Cl

InChI

InChI=1S/C18H23ClN2O3S/c1-3-23-14-4-6-15(7-5-14)24-11-10-20-18(22)13-21(2)12-16-8-9-17(19)25-16/h4-9H,3,10-13H2,1-2H3,(H,20,22)/p+1