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

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

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

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