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

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

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

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