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

Systemtic Name: [2-[(4-chlorophenyl)methoxy]phenyl]methyl-(pyridin-3-ylmethyl)azanium Openeye Name: [2-[(4-chlorophenyl)methoxy]phenyl]methyl-(3-pyridylmethyl)ammonium CAS Name: [2-[(4-chlorophenyl)methoxy]phenyl]methyl-(3-pyridinylmethyl)ammonium IUPAC Name: [2-[(4-chlorophenyl)methoxy]phenyl]methyl-(pyridin-3-ylmethyl)azanium Traditional Name: [2-(4-chlorobenzyl)oxybenzyl]-(3-pyridylmethyl)ammonium Formula: C20H20ClN2O+ MolecularWeight: 339.8386

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

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