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

Systemtic Name: [3-bromanyl-4-[(4-chlorophenyl)methoxy]phenyl]methyl-(pyridin-3-ylmethyl)azanium Openeye Name: [3-bromo-4-[(4-chlorophenyl)methoxy]phenyl]methyl-(3-pyridylmethyl)ammonium CAS Name: [3-bromo-4-[(4-chlorophenyl)methoxy]phenyl]methyl-(3-pyridinylmethyl)ammonium IUPAC Name: [3-bromo-4-[(4-chlorophenyl)methoxy]phenyl]methyl-(pyridin-3-ylmethyl)azanium Traditional Name: [3-bromo-4-(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=CC(=C(C=C2)OCC3=CC=C(C=C3)Cl)Br

Isomeric SMILES

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

InChI

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