[2-(2,6-dimethylphenoxy)pyridin-3-yl]methyl-(pyridin-2-ylmethyl)azanium

Systemtic Name: [2-(2,6-dimethylphenoxy)pyridin-3-yl]methyl-(pyridin-2-ylmethyl)azanium Openeye Name: [2-(2,6-dimethylphenoxy)-3-pyridyl]methyl-(2-pyridylmethyl)ammonium CAS Name: [2-(2,6-dimethylphenoxy)-3-pyridinyl]methyl-(2-pyridinylmethyl)ammonium IUPAC Name: [2-(2,6-dimethylphenoxy)pyridin-3-yl]methyl-(pyridin-2-ylmethyl)azanium Traditional Name: [2-(2,6-dimethylphenoxy)-3-pyridyl]methyl-(2-pyridylmethyl)ammonium Formula: C20H22N3O+ MolecularWeight: 320.40818

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C(=CC=C1)C)OC2=C(C=CC=N2)C[NH2+]CC3=CC=CC=N3

Isomeric SMILES

CC1=C(C(=CC=C1)C)OC2=C(C=CC=N2)C[NH2+]CC3=CC=CC=N3

InChI

InChI=1S/C20H21N3O/c1-15-7-5-8-16(2)19(15)24-20-17(9-6-12-23-20)13-21-14-18-10-3-4-11-22-18/h3-12,21H,13-14H2,1-2H3/p+1