[3-[(4-chlorophenyl)methoxy]phenyl]methyl-(pyridin-4-ylmethyl)azanium

Systemtic Name: [3-[(4-chlorophenyl)methoxy]phenyl]methyl-(pyridin-4-ylmethyl)azanium Openeye Name: [3-[(4-chlorophenyl)methoxy]phenyl]methyl-(4-pyridylmethyl)ammonium CAS Name: [3-[(4-chlorophenyl)methoxy]phenyl]methyl-(pyridin-4-ylmethyl)ammonium IUPAC Name: [3-[(4-chlorophenyl)methoxy]phenyl]methyl-(pyridin-4-ylmethyl)azanium Traditional Name: [3-(4-chlorobenzyl)oxybenzyl]-(4-pyridylmethyl)ammonium Formula: C20H20ClN2O+ MolecularWeight: 339.8386

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C20H19ClN2O/c21-19-6-4-17(5-7-19)15-24-20-3-1-2-18(12-20)14-23-13-16-8-10-22-11-9-16/h1-12,23H,13-15H2/p+1