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

Systemtic Name: (4-methoxyphenyl)methyl-(pyridin-4-ylmethyl)-(2,2,6,6-tetramethylpiperidin-1-ium-4-yl)azanium Openeye Name: (4-methoxyphenyl)methyl-(4-pyridylmethyl)-(2,2,6,6-tetramethylpiperidin-1-ium-4-yl)ammonium CAS Name: (4-methoxyphenyl)methyl-(pyridin-4-ylmethyl)-(2,2,6,6-tetramethyl-4-piperidin-1-iumyl)ammonium IUPAC Name: (4-methoxyphenyl)methyl-(pyridin-4-ylmethyl)-(2,2,6,6-tetramethylpiperidin-1-ium-4-yl)azanium Traditional Name: p-anisyl-(4-pyridylmethyl)-(2,2,6,6-tetramethylpiperidin-1-ium-4-yl)ammonium Formula: C23H35N3O+2 MolecularWeight: 369.5435

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Descriptors Computed from Structure

Canonical SMILES:

CC1(CC(CC([NH2+]1)(C)C)[NH+](CC2=CC=C(C=C2)OC)CC3=CC=NC=C3)C

Isomeric SMILES

CC1(CC(CC([NH2+]1)(C)C)[NH+](CC2=CC=C(C=C2)OC)CC3=CC=NC=C3)C

InChI

InChI=1S/C23H33N3O/c1-22(2)14-20(15-23(3,4)25-22)26(17-19-10-12-24-13-11-19)16-18-6-8-21(27-5)9-7-18/h6-13,20,25H,14-17H2,1-5H3/p+2