[3-chloranyl-4-[(2-chlorophenyl)methoxy]-5-ethoxy-phenyl]methyl-(2-dimethylaminoethyl)azanium

Systemtic Name: [3-chloranyl-4-[(2-chlorophenyl)methoxy]-5-ethoxy-phenyl]methyl-(2-dimethylaminoethyl)azanium Openeye Name: [3-chloro-4-[(2-chlorophenyl)methoxy]-5-ethoxy-phenyl]methyl-(2-dimethylaminoethyl)ammonium CAS Name: [3-chloro-4-[(2-chlorophenyl)methoxy]-5-ethoxyphenyl]methyl-(2-dimethylaminoethyl)ammonium IUPAC Name: [3-chloro-4-[(2-chlorophenyl)methoxy]-5-ethoxyphenyl]methyl-(2-dimethylaminoethyl)azanium Traditional Name: [3-chloro-4-(2-chlorobenzyl)oxy-5-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)Cl)OCC2=CC=CC=C2Cl

Isomeric SMILES

CCOC1=C(C(=CC(=C1)C[NH2+]CCN(C)C)Cl)OCC2=CC=CC=C2Cl

InChI

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