piperidine-1-carboxylate; trimethyl-(2-methyl-4-oxidanyl-5-propan-2-yl-phenyl)azanium

Systemtic Name: piperidine-1-carboxylate; trimethyl-(2-methyl-4-oxidanyl-5-propan-2-yl-phenyl)azanium Openeye Name: (4-hydroxy-5-isopropyl-2-methyl-phenyl)-trimethyl-ammonium; piperidine-1-carboxylate CAS Name: (4-hydroxy-2-methyl-5-propan-2-ylphenyl)-trimethylammonium; 1-piperidinecarboxylate IUPAC Name: (4-hydroxy-2-methyl-5-propan-2-ylphenyl)-trimethylazanium; piperidine-1-carboxylate Traditional Name: (4-hydroxy-5-isopropyl-2-methyl-phenyl)-trimethyl-ammonium; piperidine-1-carboxylate Formula: C19H32N2O3 MolecularWeight: 336.46898

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C=C(C(=C1)O)C(C)C)[N+](C)(C)C.C1CCN(CC1)C(=O)[O-]

Isomeric SMILES

CC1=C(C=C(C(=C1)O)C(C)C)[N+](C)(C)C.C1CCN(CC1)C(=O)[O-]

InChI

InChI=1S/C13H21NO.C6H11NO2/c1-9(2)11-8-12(14(4,5)6)10(3)7-13(11)15;8-6(9)7-4-2-1-3-5-7/h7-9H,1-6H3;1-5H2,(H,8,9)