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

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

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C(=C1)COC2=CC=CC(=C2)C[NH2+]CC3=CC=CC=N3)Cl

Isomeric SMILES

C1=CC=C(C(=C1)COC2=CC=CC(=C2)C[NH2+]CC3=CC=CC=N3)Cl

InChI

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