11-(4-methylpyridin-1-ium-1-yl)undecan-1-ol

Systemtic Name: 11-(4-methylpyridin-1-ium-1-yl)undecan-1-ol Openeye Name: 11-(4-methylpyridin-1-ium-1-yl)undecan-1-ol CAS Name: 11-(4-methyl-1-pyridin-1-iumyl)-1-undecanol IUPAC Name: 11-(4-methylpyridin-1-ium-1-yl)undecan-1-ol Traditional Name: 11-(4-methylpyridin-1-ium-1-yl)undecan-1-ol Formula: C17H30NO+ MolecularWeight: 264.4262

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=[N+](C=C1)CCCCCCCCCCCO

Isomeric SMILES

CC1=CC=[N+](C=C1)CCCCCCCCCCCO

InChI

InChI=1S/C17H30NO/c1-17-11-14-18(15-12-17)13-9-7-5-3-2-4-6-8-10-16-19/h11-12,14-15,19H,2-10,13,16H2,1H3/q+1