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

Systemtic Name: [5-bromanyl-2-[(4-chlorophenyl)methoxy]phenyl]methyl-(pyridin-3-ylmethyl)azanium Openeye Name: [5-bromo-2-[(4-chlorophenyl)methoxy]phenyl]methyl-(3-pyridylmethyl)ammonium CAS Name: [5-bromo-2-[(4-chlorophenyl)methoxy]phenyl]methyl-(3-pyridinylmethyl)ammonium IUPAC Name: [5-bromo-2-[(4-chlorophenyl)methoxy]phenyl]methyl-(pyridin-3-ylmethyl)azanium Traditional Name: [5-bromo-2-(4-chlorobenzyl)oxy-benzyl]-(3-pyridylmethyl)ammonium Formula: C20H19BrClN2O+ MolecularWeight: 418.73466

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C20H18BrClN2O/c21-18-5-8-20(25-14-15-3-6-19(22)7-4-15)17(10-18)13-24-12-16-2-1-9-23-11-16/h1-11,24H,12-14H2/p+1