(3-ethanoylphenyl)methyl-[[2-(6-methylpyridin-3-yl)oxypyridin-3-yl]methyl]azanium

Systemtic Name: (3-ethanoylphenyl)methyl-[[2-(6-methylpyridin-3-yl)oxypyridin-3-yl]methyl]azanium Openeye Name: (3-acetylphenyl)methyl-[[2-[(6-methyl-3-pyridyl)oxy]-3-pyridyl]methyl]ammonium CAS Name: (3-acetylphenyl)methyl-[[2-[(6-methyl-3-pyridinyl)oxy]-3-pyridinyl]methyl]ammonium IUPAC Name: (3-acetylphenyl)methyl-[[2-(6-methylpyridin-3-yl)oxypyridin-3-yl]methyl]azanium Traditional Name: (3-acetylbenzyl)-[[2-[(6-methyl-3-pyridyl)oxy]-3-pyridyl]methyl]ammonium Formula: C21H22N3O2+ MolecularWeight: 348.41828

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Descriptors Computed from Structure

Canonical SMILES:

CC1=NC=C(C=C1)OC2=C(C=CC=N2)C[NH2+]CC3=CC=CC(=C3)C(=O)C

Isomeric SMILES

CC1=NC=C(C=C1)OC2=C(C=CC=N2)C[NH2+]CC3=CC=CC(=C3)C(=O)C

InChI

InChI=1S/C21H21N3O2/c1-15-8-9-20(14-24-15)26-21-19(7-4-10-23-21)13-22-12-17-5-3-6-18(11-17)16(2)25/h3-11,14,22H,12-13H2,1-2H3/p+1