(3,5-dimethyl-4-oxidanyl-phenyl)methyl-(2,2,6,6-tetramethylpiperidin-4-yl)azanium

Systemtic Name: (3,5-dimethyl-4-oxidanyl-phenyl)methyl-(2,2,6,6-tetramethylpiperidin-4-yl)azanium Openeye Name: (4-hydroxy-3,5-dimethyl-phenyl)methyl-(2,2,6,6-tetramethyl-4-piperidyl)ammonium CAS Name: (4-hydroxy-3,5-dimethylphenyl)methyl-(2,2,6,6-tetramethyl-4-piperidinyl)ammonium IUPAC Name: (4-hydroxy-3,5-dimethylphenyl)methyl-(2,2,6,6-tetramethylpiperidin-4-yl)azanium Traditional Name: (4-hydroxy-3,5-dimethyl-benzyl)-(2,2,6,6-tetramethyl-4-piperidyl)ammonium Formula: C18H31N2O+ MolecularWeight: 291.45154

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=CC(=C1O)C)C[NH2+]C2CC(NC(C2)(C)C)(C)C

Isomeric SMILES

CC1=CC(=CC(=C1O)C)C[NH2+]C2CC(NC(C2)(C)C)(C)C

InChI

InChI=1S/C18H30N2O/c1-12-7-14(8-13(2)16(12)21)11-19-15-9-17(3,4)20-18(5,6)10-15/h7-8,15,19-21H,9-11H2,1-6H3/p+1