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

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

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=NC(=C1)C[NH2+]CC2=CC(=CC=C2)OCC3=C(C=C(C=C3)Cl)Cl

Isomeric SMILES

C1=CC=NC(=C1)C[NH2+]CC2=CC(=CC=C2)OCC3=C(C=C(C=C3)Cl)Cl

InChI

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