2-(2-chloranylphenoxy)ethyl-[2-[(3,4-dimethoxyphenyl)methyl-methyl-amino]-2-oxidanylidene-ethyl]-methyl-azanium

Systemtic Name: 2-(2-chloranylphenoxy)ethyl-[2-[(3,4-dimethoxyphenyl)methyl-methyl-amino]-2-oxidanylidene-ethyl]-methyl-azanium Openeye Name: 2-(2-chlorophenoxy)ethyl-[2-[(3,4-dimethoxyphenyl)methyl-methyl-amino]-2-oxo-ethyl]-methyl-ammonium CAS Name: 2-(2-chlorophenoxy)ethyl-[2-[(3,4-dimethoxyphenyl)methyl-methylamino]-2-oxoethyl]-methylammonium IUPAC Name: 2-(2-chlorophenoxy)ethyl-[2-[(3,4-dimethoxyphenyl)methyl-methylamino]-2-oxoethyl]-methylazanium Traditional Name: 2-(2-chlorophenoxy)ethyl-[2-keto-2-[methyl(veratryl)amino]ethyl]-methyl-ammonium Formula: C21H28ClN2O4+ MolecularWeight: 407.91102

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Descriptors Computed from Structure

Canonical SMILES:

C[NH+](CCOC1=CC=CC=C1Cl)CC(=O)N(C)CC2=CC(=C(C=C2)OC)OC

Isomeric SMILES

C[NH+](CCOC1=CC=CC=C1Cl)CC(=O)N(C)CC2=CC(=C(C=C2)OC)OC

InChI

InChI=1S/C21H27ClN2O4/c1-23(11-12-28-18-8-6-5-7-17(18)22)15-21(25)24(2)14-16-9-10-19(26-3)20(13-16)27-4/h5-10,13H,11-12,14-15H2,1-4H3/p+1