[2-(2-methylphenoxy)pyridin-3-yl]methyl-[(6-methylpyridin-2-yl)methyl]azanium

Systemtic Name: [2-(2-methylphenoxy)pyridin-3-yl]methyl-[(6-methylpyridin-2-yl)methyl]azanium Openeye Name: [2-(2-methylphenoxy)-3-pyridyl]methyl-[(6-methyl-2-pyridyl)methyl]ammonium CAS Name: [2-(2-methylphenoxy)-3-pyridinyl]methyl-[(6-methyl-2-pyridinyl)methyl]ammonium IUPAC Name: [2-(2-methylphenoxy)pyridin-3-yl]methyl-[(6-methylpyridin-2-yl)methyl]azanium Traditional Name: [2-(2-methylphenoxy)-3-pyridyl]methyl-[(6-methyl-2-pyridyl)methyl]ammonium Formula: C20H22N3O+ MolecularWeight: 320.40818

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Descriptors Computed from Structure

Canonical SMILES:

CC1=NC(=CC=C1)C[NH2+]CC2=C(N=CC=C2)OC3=CC=CC=C3C

Isomeric SMILES

CC1=NC(=CC=C1)C[NH2+]CC2=C(N=CC=C2)OC3=CC=CC=C3C

InChI

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