(4-hydroxyphenyl)methyl-(2,2,6,6-tetramethylpiperidin-1-ium-4-yl)azanium

Systemtic Name: (4-hydroxyphenyl)methyl-(2,2,6,6-tetramethylpiperidin-1-ium-4-yl)azanium Openeye Name: (4-hydroxyphenyl)methyl-(2,2,6,6-tetramethylpiperidin-1-ium-4-yl)ammonium CAS Name: (4-hydroxyphenyl)methyl-(2,2,6,6-tetramethyl-4-piperidin-1-iumyl)ammonium IUPAC Name: (4-hydroxyphenyl)methyl-(2,2,6,6-tetramethylpiperidin-1-ium-4-yl)azanium Traditional Name: (4-hydroxybenzyl)-(2,2,6,6-tetramethylpiperidin-1-ium-4-yl)ammonium Formula: C16H28N2O+2 MolecularWeight: 264.40632

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Descriptors Computed from Structure

Canonical SMILES:

CC1(CC(CC([NH2+]1)(C)C)[NH2+]CC2=CC=C(C=C2)O)C

Isomeric SMILES

CC1(CC(CC([NH2+]1)(C)C)[NH2+]CC2=CC=C(C=C2)O)C

InChI

InChI=1S/C16H26N2O/c1-15(2)9-13(10-16(3,4)18-15)17-11-12-5-7-14(19)8-6-12/h5-8,13,17-19H,9-11H2,1-4H3/p+2