2-(4-chloranylphenoxy)ethyl-[2-[(3-methoxyphenyl)methylamino]-2-oxidanylidene-ethyl]-methyl-azanium

Systemtic Name: 2-(4-chloranylphenoxy)ethyl-[2-[(3-methoxyphenyl)methylamino]-2-oxidanylidene-ethyl]-methyl-azanium Openeye Name: 2-(4-chlorophenoxy)ethyl-[2-[(3-methoxyphenyl)methylamino]-2-oxo-ethyl]-methyl-ammonium CAS Name: 2-(4-chlorophenoxy)ethyl-[2-[(3-methoxyphenyl)methylamino]-2-oxoethyl]-methylammonium IUPAC Name: 2-(4-chlorophenoxy)ethyl-[2-[(3-methoxyphenyl)methylamino]-2-oxoethyl]-methylazanium Traditional Name: 2-(4-chlorophenoxy)ethyl-[2-keto-2-(m-anisylamino)ethyl]-methyl-ammonium Formula: C19H24ClN2O3+ MolecularWeight: 363.85846

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Descriptors Computed from Structure

Canonical SMILES:

C[NH+](CCOC1=CC=C(C=C1)Cl)CC(=O)NCC2=CC(=CC=C2)OC

Isomeric SMILES

C[NH+](CCOC1=CC=C(C=C1)Cl)CC(=O)NCC2=CC(=CC=C2)OC

InChI

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