5-methyl-1-(oxan-4-yl)-1,2,3,6-tetrahydropyridin-1-ium

Systemtic Name: 5-methyl-1-(oxan-4-yl)-1,2,3,6-tetrahydropyridin-1-ium Openeye Name: 5-methyl-1-tetrahydropyran-4-yl-1,2,3,6-tetrahydropyridin-1-ium CAS Name: 5-methyl-1-(4-oxanyl)-1,2,3,6-tetrahydropyridin-1-ium IUPAC Name: 5-methyl-1-(oxan-4-yl)-1,2,3,6-tetrahydropyridin-1-ium Traditional Name: 5-methyl-1-tetrahydropyran-4-yl-1,2,3,6-tetrahydropyridin-1-ium Formula: C11H20NO+ MolecularWeight: 182.2826

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CCC[NH+](C1)C2CCOCC2

Isomeric SMILES

CC1=CCC[NH+](C1)C2CCOCC2

InChI

InChI=1S/C11H19NO/c1-10-3-2-6-12(9-10)11-4-7-13-8-5-11/h3,11H,2,4-9H2,1H3/p+1