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

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

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

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