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

Systemtic Name: [5-chloranyl-2-[(4-chlorophenyl)methoxy]phenyl]methyl-(pyridin-4-ylmethyl)azanium Openeye Name: [5-chloro-2-[(4-chlorophenyl)methoxy]phenyl]methyl-(4-pyridylmethyl)ammonium CAS Name: [5-chloro-2-[(4-chlorophenyl)methoxy]phenyl]methyl-(pyridin-4-ylmethyl)ammonium IUPAC Name: [5-chloro-2-[(4-chlorophenyl)methoxy]phenyl]methyl-(pyridin-4-ylmethyl)azanium Traditional Name: [5-chloro-2-(4-chlorobenzyl)oxy-benzyl]-(4-pyridylmethyl)ammonium Formula: C20H19Cl2N2O+ MolecularWeight: 374.28366

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC(=CC=C1COC2=C(C=C(C=C2)Cl)C[NH2+]CC3=CC=NC=C3)Cl

Isomeric SMILES

C1=CC(=CC=C1COC2=C(C=C(C=C2)Cl)C[NH2+]CC3=CC=NC=C3)Cl

InChI

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