1-[(6-acetyloxy-2,5,7,8-tetramethyl-3,4-dihydrochromen-2-yl)carbonylamino]propan-2-yl-trimethyl-azanium

Systemtic Name: 1-[(6-acetyloxy-2,5,7,8-tetramethyl-3,4-dihydrochromen-2-yl)carbonylamino]propan-2-yl-trimethyl-azanium Openeye Name: [2-[(6-acetoxy-2,5,7,8-tetramethyl-chromane-2-carbonyl)amino]-1-methyl-ethyl]-trimethyl-ammonium CAS Name: 1-[[(6-acetyloxy-2,5,7,8-tetramethyl-3,4-dihydro-2H-1-benzopyran-2-yl)-oxomethyl]amino]propan-2-yl-trimethylammonium IUPAC Name: 1-[(6-acetyloxy-2,5,7,8-tetramethyl-3,4-dihydrochromene-2-carbonyl)amino]propan-2-yl-trimethylazanium Traditional Name: [2-[(6-acetoxy-2,5,7,8-tetramethyl-chroman-2-carbonyl)amino]-1-methyl-ethyl]-trimethyl-ammonium Formula: C22H35N2O4+ MolecularWeight: 391.5243

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C22H34N2O4/c1-13(24(7,8)9)12-23-21(26)22(6)11-10-18-16(4)19(27-17(5)25)14(2)15(3)20(18)28-22/h13H,10-12H2,1-9H3/p+1