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

Systemtic Name: (3-methylthiophen-2-yl)methyl-(pyridin-4-ylmethyl)-(2,2,6,6-tetramethylpiperidin-1-ium-4-yl)azanium Openeye Name: (3-methyl-2-thienyl)methyl-(4-pyridylmethyl)-(2,2,6,6-tetramethylpiperidin-1-ium-4-yl)ammonium CAS Name: (3-methyl-2-thiophenyl)methyl-(pyridin-4-ylmethyl)-(2,2,6,6-tetramethyl-4-piperidin-1-iumyl)ammonium IUPAC Name: (3-methylthiophen-2-yl)methyl-(pyridin-4-ylmethyl)-(2,2,6,6-tetramethylpiperidin-1-ium-4-yl)azanium Traditional Name: (3-methyl-2-thienyl)methyl-(4-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=C(SC=C1)C[NH+](CC2=CC=NC=C2)C3CC([NH2+]C(C3)(C)C)(C)C

Isomeric SMILES

CC1=C(SC=C1)C[NH+](CC2=CC=NC=C2)C3CC([NH2+]C(C3)(C)C)(C)C

InChI

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