[2-(2-methoxyphenoxy)pyridin-3-yl]methyl-(thian-4-yl)azanium

Systemtic Name: [2-(2-methoxyphenoxy)pyridin-3-yl]methyl-(thian-4-yl)azanium Openeye Name: [2-(2-methoxyphenoxy)-3-pyridyl]methyl-tetrahydrothiopyran-4-yl-ammonium CAS Name: [2-(2-methoxyphenoxy)-3-pyridinyl]methyl-(4-thianyl)ammonium IUPAC Name: [2-(2-methoxyphenoxy)pyridin-3-yl]methyl-(thian-4-yl)azanium Traditional Name: [2-(2-methoxyphenoxy)-3-pyridyl]methyl-tetrahydrothiopyran-4-yl-ammonium Formula: C18H23N2O2S+ MolecularWeight: 331.45242

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=CC=C1OC2=C(C=CC=N2)C[NH2+]C3CCSCC3

Isomeric SMILES

COC1=CC=CC=C1OC2=C(C=CC=N2)C[NH2+]C3CCSCC3

InChI

InChI=1S/C18H22N2O2S/c1-21-16-6-2-3-7-17(16)22-18-14(5-4-10-19-18)13-20-15-8-11-23-12-9-15/h2-7,10,15,20H,8-9,11-13H2,1H3/p+1