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

Systemtic Name: [2-[2-(3-chlorophenyl)ethylamino]-2-oxidanylidene-ethyl]-[(3-methoxyphenyl)methyl]-methyl-azanium Openeye Name: [2-[2-(3-chlorophenyl)ethylamino]-2-oxo-ethyl]-[(3-methoxyphenyl)methyl]-methyl-ammonium CAS Name: [2-[2-(3-chlorophenyl)ethylamino]-2-oxoethyl]-[(3-methoxyphenyl)methyl]-methylammonium IUPAC Name: [2-[2-(3-chlorophenyl)ethylamino]-2-oxoethyl]-[(3-methoxyphenyl)methyl]-methylazanium Traditional Name: [2-[2-(3-chlorophenyl)ethylamino]-2-keto-ethyl]-m-anisyl-methyl-ammonium Formula: C19H24ClN2O2+ MolecularWeight: 347.85906

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Descriptors Computed from Structure

Canonical SMILES:

C[NH+](CC1=CC(=CC=C1)OC)CC(=O)NCCC2=CC(=CC=C2)Cl

Isomeric SMILES

C[NH+](CC1=CC(=CC=C1)OC)CC(=O)NCCC2=CC(=CC=C2)Cl

InChI

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