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

Systemtic Name: (phenylmethyl)-(pyridin-2-ylmethyl)-(2,2,6,6-tetramethylpiperidin-1-ium-4-yl)azanium Openeye Name: benzyl-(2-pyridylmethyl)-(2,2,6,6-tetramethylpiperidin-1-ium-4-yl)ammonium CAS Name: (phenylmethyl)-(2-pyridinylmethyl)-(2,2,6,6-tetramethyl-4-piperidin-1-iumyl)ammonium IUPAC Name: benzyl-(pyridin-2-ylmethyl)-(2,2,6,6-tetramethylpiperidin-1-ium-4-yl)azanium Traditional Name: benzyl-(2-pyridylmethyl)-(2,2,6,6-tetramethylpiperidin-1-ium-4-yl)ammonium Formula: C22H33N3+2 MolecularWeight: 339.51752

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Descriptors Computed from Structure

Canonical SMILES:

CC1(CC(CC([NH2+]1)(C)C)[NH+](CC2=CC=CC=C2)CC3=CC=CC=N3)C

Isomeric SMILES

CC1(CC(CC([NH2+]1)(C)C)[NH+](CC2=CC=CC=C2)CC3=CC=CC=N3)C

InChI

InChI=1S/C22H31N3/c1-21(2)14-20(15-22(3,4)24-21)25(16-18-10-6-5-7-11-18)17-19-12-8-9-13-23-19/h5-13,20,24H,14-17H2,1-4H3/p+2