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

Systemtic Name: (3-chlorophenyl)methyl-[2-[2-(2-methoxyphenoxy)ethylamino]-2-oxidanylidene-ethyl]-methyl-azanium Openeye Name: (3-chlorophenyl)methyl-[2-[2-(2-methoxyphenoxy)ethylamino]-2-oxo-ethyl]-methyl-ammonium CAS Name: (3-chlorophenyl)methyl-[2-[2-(2-methoxyphenoxy)ethylamino]-2-oxoethyl]-methylammonium IUPAC Name: (3-chlorophenyl)methyl-[2-[2-(2-methoxyphenoxy)ethylamino]-2-oxoethyl]-methylazanium Traditional Name: (3-chlorobenzyl)-[2-keto-2-[2-(2-methoxyphenoxy)ethylamino]ethyl]-methyl-ammonium Formula: C19H24ClN2O3+ MolecularWeight: 363.85846

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Descriptors Computed from Structure

Canonical SMILES:

C[NH+](CC1=CC(=CC=C1)Cl)CC(=O)NCCOC2=CC=CC=C2OC

Isomeric SMILES

C[NH+](CC1=CC(=CC=C1)Cl)CC(=O)NCCOC2=CC=CC=C2OC

InChI

InChI=1S/C19H23ClN2O3/c1-22(13-15-6-5-7-16(20)12-15)14-19(23)21-10-11-25-18-9-4-3-8-17(18)24-2/h3-9,12H,10-11,13-14H2,1-2H3,(H,21,23)/p+1