[3-[(2,4-dichlorophenyl)methoxy]phenyl]methyl-(pyridin-3-ylmethyl)azanium

Systemtic Name: [3-[(2,4-dichlorophenyl)methoxy]phenyl]methyl-(pyridin-3-ylmethyl)azanium Openeye Name: [3-[(2,4-dichlorophenyl)methoxy]phenyl]methyl-(3-pyridylmethyl)ammonium CAS Name: [3-[(2,4-dichlorophenyl)methoxy]phenyl]methyl-(3-pyridinylmethyl)ammonium IUPAC Name: [3-[(2,4-dichlorophenyl)methoxy]phenyl]methyl-(pyridin-3-ylmethyl)azanium Traditional Name: [3-(2,4-dichlorobenzyl)oxybenzyl]-(3-pyridylmethyl)ammonium Formula: C20H19Cl2N2O+ MolecularWeight: 374.28366

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC(=CC(=C1)OCC2=C(C=C(C=C2)Cl)Cl)C[NH2+]CC3=CN=CC=C3

Isomeric SMILES

C1=CC(=CC(=C1)OCC2=C(C=C(C=C2)Cl)Cl)C[NH2+]CC3=CN=CC=C3

InChI

InChI=1S/C20H18Cl2N2O/c21-18-7-6-17(20(22)10-18)14-25-19-5-1-3-15(9-19)11-24-13-16-4-2-8-23-12-16/h1-10,12,24H,11,13-14H2/p+1