2-(4-chloranylphenoxy)ethyl-[2-[2-(4-methoxyphenyl)ethylamino]-2-oxidanylidene-ethyl]-methyl-azanium

Systemtic Name: 2-(4-chloranylphenoxy)ethyl-[2-[2-(4-methoxyphenyl)ethylamino]-2-oxidanylidene-ethyl]-methyl-azanium Openeye Name: 2-(4-chlorophenoxy)ethyl-[2-[2-(4-methoxyphenyl)ethylamino]-2-oxo-ethyl]-methyl-ammonium CAS Name: 2-(4-chlorophenoxy)ethyl-[2-[2-(4-methoxyphenyl)ethylamino]-2-oxoethyl]-methylammonium IUPAC Name: 2-(4-chlorophenoxy)ethyl-[2-[2-(4-methoxyphenyl)ethylamino]-2-oxoethyl]-methylazanium Traditional Name: 2-(4-chlorophenoxy)ethyl-[2-keto-2-[2-(4-methoxyphenyl)ethylamino]ethyl]-methyl-ammonium Formula: C20H26ClN2O3+ MolecularWeight: 377.88504

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Descriptors Computed from Structure

Canonical SMILES:

C[NH+](CCOC1=CC=C(C=C1)Cl)CC(=O)NCCC2=CC=C(C=C2)OC

Isomeric SMILES

C[NH+](CCOC1=CC=C(C=C1)Cl)CC(=O)NCCC2=CC=C(C=C2)OC

InChI

InChI=1S/C20H25ClN2O3/c1-23(13-14-26-19-9-5-17(21)6-10-19)15-20(24)22-12-11-16-3-7-18(25-2)8-4-16/h3-10H,11-15H2,1-2H3,(H,22,24)/p+1