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

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

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

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