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

Systemtic Name: (3-chlorophenyl)methyl-[2-[2-(4-ethoxyphenoxy)ethylamino]-2-oxidanylidene-ethyl]-methyl-azanium Openeye Name: (3-chlorophenyl)methyl-[2-[2-(4-ethoxyphenoxy)ethylamino]-2-oxo-ethyl]-methyl-ammonium CAS Name: (3-chlorophenyl)methyl-[2-[2-(4-ethoxyphenoxy)ethylamino]-2-oxoethyl]-methylammonium IUPAC Name: (3-chlorophenyl)methyl-[2-[2-(4-ethoxyphenoxy)ethylamino]-2-oxoethyl]-methylazanium Traditional Name: (3-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=C2)Cl

Isomeric SMILES

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

InChI

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