(3-hydroxyphenyl)methyl-[[2-(2-methylphenoxy)pyridin-3-yl]methyl]azanium

Systemtic Name: (3-hydroxyphenyl)methyl-[[2-(2-methylphenoxy)pyridin-3-yl]methyl]azanium Openeye Name: (3-hydroxyphenyl)methyl-[[2-(2-methylphenoxy)-3-pyridyl]methyl]ammonium CAS Name: (3-hydroxyphenyl)methyl-[[2-(2-methylphenoxy)-3-pyridinyl]methyl]ammonium IUPAC Name: (3-hydroxyphenyl)methyl-[[2-(2-methylphenoxy)pyridin-3-yl]methyl]azanium Traditional Name: (3-hydroxybenzyl)-[[2-(2-methylphenoxy)-3-pyridyl]methyl]ammonium Formula: C20H21N2O2+ MolecularWeight: 321.39294

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=CC=C1OC2=C(C=CC=N2)C[NH2+]CC3=CC(=CC=C3)O

Isomeric SMILES

CC1=CC=CC=C1OC2=C(C=CC=N2)C[NH2+]CC3=CC(=CC=C3)O

InChI

InChI=1S/C20H20N2O2/c1-15-6-2-3-10-19(15)24-20-17(8-5-11-22-20)14-21-13-16-7-4-9-18(23)12-16/h2-12,21,23H,13-14H2,1H3/p+1