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

Systemtic Name: (6-methylpyridin-2-yl)methyl-(pyridin-4-ylmethyl)-(2,2,6,6-tetramethylpiperidin-1-ium-4-yl)azanium Openeye Name: (6-methyl-2-pyridyl)methyl-(4-pyridylmethyl)-(2,2,6,6-tetramethylpiperidin-1-ium-4-yl)ammonium CAS Name: (6-methyl-2-pyridinyl)methyl-(pyridin-4-ylmethyl)-(2,2,6,6-tetramethyl-4-piperidin-1-iumyl)ammonium IUPAC Name: (6-methylpyridin-2-yl)methyl-(pyridin-4-ylmethyl)-(2,2,6,6-tetramethylpiperidin-1-ium-4-yl)azanium Traditional Name: (6-methyl-2-pyridyl)methyl-(4-pyridylmethyl)-(2,2,6,6-tetramethylpiperidin-1-ium-4-yl)ammonium Formula: C22H34N4+2 MolecularWeight: 354.53216

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C22H32N4/c1-17-7-6-8-19(24-17)16-26(15-18-9-11-23-12-10-18)20-13-21(2,3)25-22(4,5)14-20/h6-12,20,25H,13-16H2,1-5H3/p+2