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2-[6-(2,2-dimethylpropanoyloxy)-2,5,7,8-tetramethyl-3,4-dihydrochromen-2-yl]ethyl-trimethyl-azanium

2-[6-(2,2-dimethylpropanoyloxy)-2,5,7,8-tetramethyl-3,4-dihydrochromen-2-yl]ethyl-trimethyl-azanium

Systemtic Name:2-[6-(2,2-dimethylpropanoyloxy)-2,5,7,8-tetramethyl-3,4-dihydrochromen-2-yl]ethyl-trimethyl-azanium
Openeye Name:2-[6-(2,2-dimethylpropanoyloxy)-2,5,7,8-tetramethyl-chroman-2-yl]ethyl-trimethyl-ammonium
CAS Name:2-[6-(2,2-dimethyl-1-oxopropoxy)-2,5,7,8-tetramethyl-3,4-dihydro-2H-1-benzopyran-2-yl]ethyl-trimethylammonium
IUPAC Name:2-[6-(2,2-dimethylpropanoyloxy)-2,5,7,8-tetramethyl-3,4-dihydrochromen-2-yl]ethyl-trimethylazanium
Traditional Name:trimethyl-[2-(2,5,7,8-tetramethyl-6-pivaloyloxy-chroman-2-yl)ethyl]ammonium
Formula: C23H38NO3+
MolecularWeight: 376.55272
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Descriptors Computed from Structure

Canonical SMILES:

CC1=C2C(=C(C(=C1C)OC(=O)C(C)(C)C)C)CCC(O2)(C)CC[N+](C)(C)C


Isomeric SMILES

CC1=C2C(=C(C(=C1C)OC(=O)C(C)(C)C)C)CCC(O2)(C)CC[N+](C)(C)C


InChI

InChI=1S/C23H38NO3/c1-15-16(2)20-18(17(3)19(15)26-21(25)22(4,5)6)11-12-23(7,27-20)13-14-24(8,9)10/h11-14H2,1-10H3/q+1


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