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

Systemtic Name: (4-chlorophenyl)methyl-[2-[2-(2-methoxyphenyl)ethylamino]-2-oxidanylidene-ethyl]-methyl-azanium Openeye Name: (4-chlorophenyl)methyl-[2-[2-(2-methoxyphenyl)ethylamino]-2-oxo-ethyl]-methyl-ammonium CAS Name: (4-chlorophenyl)methyl-[2-[2-(2-methoxyphenyl)ethylamino]-2-oxoethyl]-methylammonium IUPAC Name: (4-chlorophenyl)methyl-[2-[2-(2-methoxyphenyl)ethylamino]-2-oxoethyl]-methylazanium Traditional Name: (4-chlorobenzyl)-[2-keto-2-[2-(2-methoxyphenyl)ethylamino]ethyl]-methyl-ammonium Formula: C19H24ClN2O2+ MolecularWeight: 347.85906

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Descriptors Computed from Structure

Canonical SMILES:

C[NH+](CC1=CC=C(C=C1)Cl)CC(=O)NCCC2=CC=CC=C2OC

Isomeric SMILES

C[NH+](CC1=CC=C(C=C1)Cl)CC(=O)NCCC2=CC=CC=C2OC

InChI

InChI=1S/C19H23ClN2O2/c1-22(13-15-7-9-17(20)10-8-15)14-19(23)21-12-11-16-5-3-4-6-18(16)24-2/h3-10H,11-14H2,1-2H3,(H,21,23)/p+1