(2-chlorophenyl)methyl-[2-[2-(4-ethoxyphenoxy)ethylamino]-2-oxidanylidene-ethyl]-methyl-azanium

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

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Descriptors Computed from Structure

Canonical SMILES:

CCOC1=CC=C(C=C1)OCCNC(=O)C[NH+](C)CC2=CC=CC=C2Cl

Isomeric SMILES

CCOC1=CC=C(C=C1)OCCNC(=O)C[NH+](C)CC2=CC=CC=C2Cl

InChI

InChI=1S/C20H25ClN2O3/c1-3-25-17-8-10-18(11-9-17)26-13-12-22-20(24)15-23(2)14-16-6-4-5-7-19(16)21/h4-11H,3,12-15H2,1-2H3,(H,22,24)/p+1