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

Systemtic Name: [3-chloranyl-4-[(2-chlorophenyl)methoxy]-5-ethoxy-phenyl]methyl-(pyridin-4-ylmethyl)azanium Openeye Name: [3-chloro-4-[(2-chlorophenyl)methoxy]-5-ethoxy-phenyl]methyl-(4-pyridylmethyl)ammonium CAS Name: [3-chloro-4-[(2-chlorophenyl)methoxy]-5-ethoxyphenyl]methyl-(pyridin-4-ylmethyl)ammonium IUPAC Name: [3-chloro-4-[(2-chlorophenyl)methoxy]-5-ethoxyphenyl]methyl-(pyridin-4-ylmethyl)azanium Traditional Name: [3-chloro-4-(2-chlorobenzyl)oxy-5-ethoxy-benzyl]-(4-pyridylmethyl)ammonium Formula: C22H23Cl2N2O2+ MolecularWeight: 418.33622

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Descriptors Computed from Structure

Canonical SMILES:

CCOC1=C(C(=CC(=C1)C[NH2+]CC2=CC=NC=C2)Cl)OCC3=CC=CC=C3Cl

Isomeric SMILES

CCOC1=C(C(=CC(=C1)C[NH2+]CC2=CC=NC=C2)Cl)OCC3=CC=CC=C3Cl

InChI

InChI=1S/C22H22Cl2N2O2/c1-2-27-21-12-17(14-26-13-16-7-9-25-10-8-16)11-20(24)22(21)28-15-18-5-3-4-6-19(18)23/h3-12,26H,2,13-15H2,1H3/p+1