[2-(6-methylpyridin-3-yl)oxypyridin-3-yl]methyl-(oxan-4-yl)azanium

Systemtic Name: [2-(6-methylpyridin-3-yl)oxypyridin-3-yl]methyl-(oxan-4-yl)azanium Openeye Name: [2-[(6-methyl-3-pyridyl)oxy]-3-pyridyl]methyl-tetrahydropyran-4-yl-ammonium CAS Name: [2-[(6-methyl-3-pyridinyl)oxy]-3-pyridinyl]methyl-(4-oxanyl)ammonium IUPAC Name: [2-(6-methylpyridin-3-yl)oxypyridin-3-yl]methyl-(oxan-4-yl)azanium Traditional Name: [2-[(6-methyl-3-pyridyl)oxy]-3-pyridyl]methyl-tetrahydropyran-4-yl-ammonium Formula: C17H22N3O2+ MolecularWeight: 300.37548

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Descriptors Computed from Structure

Canonical SMILES:

CC1=NC=C(C=C1)OC2=C(C=CC=N2)C[NH2+]C3CCOCC3

Isomeric SMILES

CC1=NC=C(C=C1)OC2=C(C=CC=N2)C[NH2+]C3CCOCC3

InChI

InChI=1S/C17H21N3O2/c1-13-4-5-16(12-19-13)22-17-14(3-2-8-18-17)11-20-15-6-9-21-10-7-15/h2-5,8,12,15,20H,6-7,9-11H2,1H3/p+1