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

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

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC(=CC=C1C[NH2+]CC2=CC=NC=C2)OCC3=CC=C(C=C3)Cl

Isomeric SMILES

C1=CC(=CC=C1C[NH2+]CC2=CC=NC=C2)OCC3=CC=C(C=C3)Cl

InChI

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