3-(1-methylpyrrolidin-2-yl)-1-oct-7-enyl-pyridin-1-ium

Systemtic Name: 3-(1-methylpyrrolidin-2-yl)-1-oct-7-enyl-pyridin-1-ium Openeye Name: 3-(1-methylpyrrolidin-2-yl)-1-oct-7-enyl-pyridin-1-ium CAS Name: 3-(1-methyl-2-pyrrolidinyl)-1-oct-7-enylpyridin-1-ium IUPAC Name: 3-(1-methylpyrrolidin-2-yl)-1-oct-7-enylpyridin-1-ium Traditional Name: 3-(1-methylpyrrolidin-2-yl)-1-oct-7-enyl-pyridin-1-ium Formula: C18H29N2+ MolecularWeight: 273.43626

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Descriptors Computed from Structure

Canonical SMILES:

CN1CCCC1C2=C[N+](=CC=C2)CCCCCCC=C

Isomeric SMILES

CN1CCCC1C2=C[N+](=CC=C2)CCCCCCC=C

InChI

InChI=1S/C18H29N2/c1-3-4-5-6-7-8-14-20-15-9-11-17(16-20)18-12-10-13-19(18)2/h3,9,11,15-16,18H,1,4-8,10,12-14H2,2H3/q+1