[4-[(2,4-dichlorophenyl)methoxy]-3-ethoxy-phenyl]methyl-(2-dimethylaminoethyl)azanium

Systemtic Name: [4-[(2,4-dichlorophenyl)methoxy]-3-ethoxy-phenyl]methyl-(2-dimethylaminoethyl)azanium Openeye Name: [4-[(2,4-dichlorophenyl)methoxy]-3-ethoxy-phenyl]methyl-(2-dimethylaminoethyl)ammonium CAS Name: [4-[(2,4-dichlorophenyl)methoxy]-3-ethoxyphenyl]methyl-(2-dimethylaminoethyl)ammonium IUPAC Name: [4-[(2,4-dichlorophenyl)methoxy]-3-ethoxyphenyl]methyl-(2-dimethylaminoethyl)azanium Traditional Name: [4-(2,4-dichlorobenzyl)oxy-3-ethoxy-benzyl]-(2-dimethylaminoethyl)ammonium Formula: C20H27Cl2N2O2+ MolecularWeight: 398.34658

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Descriptors Computed from Structure

Canonical SMILES:

CCOC1=C(C=CC(=C1)C[NH2+]CCN(C)C)OCC2=C(C=C(C=C2)Cl)Cl

Isomeric SMILES

CCOC1=C(C=CC(=C1)C[NH2+]CCN(C)C)OCC2=C(C=C(C=C2)Cl)Cl

InChI

InChI=1S/C20H26Cl2N2O2/c1-4-25-20-11-15(13-23-9-10-24(2)3)5-8-19(20)26-14-16-6-7-17(21)12-18(16)22/h5-8,11-12,23H,4,9-10,13-14H2,1-3H3/p+1