N-cyclooctyl-5-methyl-pyridin-1-ium-2-amine

Systemtic Name: N-cyclooctyl-5-methyl-pyridin-1-ium-2-amine Openeye Name: N-cyclooctyl-5-methyl-pyridin-1-ium-2-amine CAS Name: N-cyclooctyl-5-methyl-2-pyridin-1-iumamine IUPAC Name: N-cyclooctyl-5-methylpyridin-1-ium-2-amine Traditional Name: cyclooctyl-(5-methylpyridin-1-ium-2-yl)amine Formula: C14H23N2+ MolecularWeight: 219.34582

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C[NH+]=C(C=C1)NC2CCCCCCC2

Isomeric SMILES

CC1=C[NH+]=C(C=C1)NC2CCCCCCC2

InChI

InChI=1S/C14H22N2/c1-12-9-10-14(15-11-12)16-13-7-5-3-2-4-6-8-13/h9-11,13H,2-8H2,1H3,(H,15,16)/p+1