6-[(2-methylpropan-2-yl)oxycarbonylamino]hexyl-bis[2-[(2-methylpropan-2-yl)oxy]-2-oxidanylidene-ethyl]azanium

Systemtic Name: 6-[(2-methylpropan-2-yl)oxycarbonylamino]hexyl-bis[2-[(2-methylpropan-2-yl)oxy]-2-oxidanylidene-ethyl]azanium Openeye Name: 6-(tert-butoxycarbonylamino)hexyl-bis(2-tert-butoxy-2-oxo-ethyl)ammonium CAS Name: bis[2-[(2-methylpropan-2-yl)oxy]-2-oxoethyl]-[6-[[(2-methylpropan-2-yl)oxy-oxomethyl]amino]hexyl]ammonium IUPAC Name: 6-[(2-methylpropan-2-yl)oxycarbonylamino]hexyl-bis[2-[(2-methylpropan-2-yl)oxy]-2-oxoethyl]azanium Traditional Name: 6-(tert-butoxycarbonylamino)hexyl-bis(2-tert-butoxy-2-keto-ethyl)ammonium Formula: C23H45N2O6+ MolecularWeight: 445.6132

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)(C)OC(=O)C[NH+](CCCCCCNC(=O)OC(C)(C)C)CC(=O)OC(C)(C)C

Isomeric SMILES

CC(C)(C)OC(=O)C[NH+](CCCCCCNC(=O)OC(C)(C)C)CC(=O)OC(C)(C)C

InChI

InChI=1S/C23H44N2O6/c1-21(2,3)29-18(26)16-25(17-19(27)30-22(4,5)6)15-13-11-10-12-14-24-20(28)31-23(7,8)9/h10-17H2,1-9H3,(H,24,28)/p+1