(4-methoxy-3-oxidanyl-phenyl)methyl-(2,2,6,6-tetramethylpiperidin-4-yl)azanium

Systemtic Name: (4-methoxy-3-oxidanyl-phenyl)methyl-(2,2,6,6-tetramethylpiperidin-4-yl)azanium Openeye Name: (3-hydroxy-4-methoxy-phenyl)methyl-(2,2,6,6-tetramethyl-4-piperidyl)ammonium CAS Name: (3-hydroxy-4-methoxyphenyl)methyl-(2,2,6,6-tetramethyl-4-piperidinyl)ammonium IUPAC Name: (3-hydroxy-4-methoxyphenyl)methyl-(2,2,6,6-tetramethylpiperidin-4-yl)azanium Traditional Name: (3-hydroxy-4-methoxy-benzyl)-(2,2,6,6-tetramethyl-4-piperidyl)ammonium Formula: C17H29N2O2+ MolecularWeight: 293.42436

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Descriptors Computed from Structure

Canonical SMILES:

CC1(CC(CC(N1)(C)C)[NH2+]CC2=CC(=C(C=C2)OC)O)C

Isomeric SMILES

CC1(CC(CC(N1)(C)C)[NH2+]CC2=CC(=C(C=C2)OC)O)C

InChI

InChI=1S/C17H28N2O2/c1-16(2)9-13(10-17(3,4)19-16)18-11-12-6-7-15(21-5)14(20)8-12/h6-8,13,18-20H,9-11H2,1-5H3/p+1