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(5-methylthiophen-2-yl)methyl-(pyridin-2-ylmethyl)-(2,2,6,6-tetramethylpiperidin-1-ium-4-yl)azanium

(5-methylthiophen-2-yl)methyl-(pyridin-2-ylmethyl)-(2,2,6,6-tetramethylpiperidin-1-ium-4-yl)azanium

Systemtic Name:(5-methylthiophen-2-yl)methyl-(pyridin-2-ylmethyl)-(2,2,6,6-tetramethylpiperidin-1-ium-4-yl)azanium
Openeye Name:(5-methyl-2-thienyl)methyl-(2-pyridylmethyl)-(2,2,6,6-tetramethylpiperidin-1-ium-4-yl)ammonium
CAS Name:(5-methyl-2-thiophenyl)methyl-(2-pyridinylmethyl)-(2,2,6,6-tetramethyl-4-piperidin-1-iumyl)ammonium
IUPAC Name:(5-methylthiophen-2-yl)methyl-(pyridin-2-ylmethyl)-(2,2,6,6-tetramethylpiperidin-1-ium-4-yl)azanium
Traditional Name:(5-methyl-2-thienyl)methyl-(2-pyridylmethyl)-(2,2,6,6-tetramethylpiperidin-1-ium-4-yl)ammonium
Formula: C21H33N3S+2
MolecularWeight: 359.57182
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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(S1)C[NH+](CC2=CC=CC=N2)C3CC([NH2+]C(C3)(C)C)(C)C


Isomeric SMILES

CC1=CC=C(S1)C[NH+](CC2=CC=CC=N2)C3CC([NH2+]C(C3)(C)C)(C)C


InChI

InChI=1S/C21H31N3S/c1-16-9-10-19(25-16)15-24(14-17-8-6-7-11-22-17)18-12-20(2,3)23-21(4,5)13-18/h6-11,18,23H,12-15H2,1-5H3/p+2


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