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benzenesulfonate; trimethyl-[5-(1-methylpyrrolidin-2-yl)pyridin-2-yl]azanium

benzenesulfonate; trimethyl-[5-(1-methylpyrrolidin-2-yl)pyridin-2-yl]azanium

Systemtic Name:benzenesulfonate; trimethyl-[5-(1-methylpyrrolidin-2-yl)pyridin-2-yl]azanium
Openeye Name:benzenesulfonate; trimethyl-[5-(1-methylpyrrolidin-2-yl)-2-pyridyl]ammonium
CAS Name:benzenesulfonate; trimethyl-[5-(1-methyl-2-pyrrolidinyl)-2-pyridinyl]ammonium
IUPAC Name:benzenesulfonate; trimethyl-[5-(1-methylpyrrolidin-2-yl)pyridin-2-yl]azanium
Traditional Name:trimethyl-[5-(1-methylpyrrolidin-2-yl)-2-pyridyl]ammonium besylate
Formula: C19H27N3O3S
MolecularWeight: 377.50098
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Descriptors Computed from Structure

Canonical SMILES:

CN1CCCC1C2=CN=C(C=C2)[N+](C)(C)C.C1=CC=C(C=C1)S(=O)(=O)[O-]


Isomeric SMILES

CN1CCCC1C2=CN=C(C=C2)[N+](C)(C)C.C1=CC=C(C=C1)S(=O)(=O)[O-]


InChI

InChI=1S/C13H22N3.C6H6O3S/c1-15-9-5-6-12(15)11-7-8-13(14-10-11)16(2,3)4;7-10(8,9)6-4-2-1-3-5-6/h7-8,10,12H,5-6,9H2,1-4H3;1-5H,(H,7,8,9)/q+1;/p-1


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