[2-(2-methylphenoxy)pyridin-3-yl]methyl-(oxan-4-yl)azanium

Systemtic Name: [2-(2-methylphenoxy)pyridin-3-yl]methyl-(oxan-4-yl)azanium Openeye Name: [2-(2-methylphenoxy)-3-pyridyl]methyl-tetrahydropyran-4-yl-ammonium CAS Name: [2-(2-methylphenoxy)-3-pyridinyl]methyl-(4-oxanyl)ammonium IUPAC Name: [2-(2-methylphenoxy)pyridin-3-yl]methyl-(oxan-4-yl)azanium Traditional Name: [2-(2-methylphenoxy)-3-pyridyl]methyl-tetrahydropyran-4-yl-ammonium Formula: C18H23N2O2+ MolecularWeight: 299.38742

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=CC=C1OC2=C(C=CC=N2)C[NH2+]C3CCOCC3

Isomeric SMILES

CC1=CC=CC=C1OC2=C(C=CC=N2)C[NH2+]C3CCOCC3

InChI

InChI=1S/C18H22N2O2/c1-14-5-2-3-7-17(14)22-18-15(6-4-10-19-18)13-20-16-8-11-21-12-9-16/h2-7,10,16,20H,8-9,11-13H2,1H3/p+1