(2-chlorophenyl)methyl-[[2-(2-methoxyphenoxy)pyridin-3-yl]methyl]azanium

Systemtic Name: (2-chlorophenyl)methyl-[[2-(2-methoxyphenoxy)pyridin-3-yl]methyl]azanium Openeye Name: (2-chlorophenyl)methyl-[[2-(2-methoxyphenoxy)-3-pyridyl]methyl]ammonium CAS Name: (2-chlorophenyl)methyl-[[2-(2-methoxyphenoxy)-3-pyridinyl]methyl]ammonium IUPAC Name: (2-chlorophenyl)methyl-[[2-(2-methoxyphenoxy)pyridin-3-yl]methyl]azanium Traditional Name: (2-chlorobenzyl)-[[2-(2-methoxyphenoxy)-3-pyridyl]methyl]ammonium Formula: C20H20ClN2O2+ MolecularWeight: 355.838

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=CC=C1OC2=C(C=CC=N2)C[NH2+]CC3=CC=CC=C3Cl

Isomeric SMILES

COC1=CC=CC=C1OC2=C(C=CC=N2)C[NH2+]CC3=CC=CC=C3Cl

InChI

InChI=1S/C20H19ClN2O2/c1-24-18-10-4-5-11-19(18)25-20-16(8-6-12-23-20)14-22-13-15-7-2-3-9-17(15)21/h2-12,22H,13-14H2,1H3/p+1