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[1,3-bis(oxidanylidene)isoindol-2-yl]methyl-[2-(tert-butylamino)-2-oxidanylidene-ethyl]-methyl-azanium

[1,3-bis(oxidanylidene)isoindol-2-yl]methyl-[2-(tert-butylamino)-2-oxidanylidene-ethyl]-methyl-azanium

Systemtic Name:[1,3-bis(oxidanylidene)isoindol-2-yl]methyl-[2-(tert-butylamino)-2-oxidanylidene-ethyl]-methyl-azanium
Openeye Name:[2-(tert-butylamino)-2-oxo-ethyl]-[(1,3-dioxoisoindolin-2-yl)methyl]-methyl-ammonium
CAS Name:[2-(tert-butylamino)-2-oxoethyl]-[(1,3-dioxo-2-isoindolyl)methyl]-methylammonium
IUPAC Name:[2-(tert-butylamino)-2-oxoethyl]-[(1,3-dioxoisoindol-2-yl)methyl]-methylazanium
Traditional Name:[2-(tert-butylamino)-2-keto-ethyl]-methyl-(phthalimidomethyl)ammonium
Formula: C16H22N3O3+
MolecularWeight: 304.36418
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Descriptors Computed from Structure

Canonical SMILES:

CC(C)(C)NC(=O)C[NH+](C)CN1C(=O)C2=CC=CC=C2C1=O


Isomeric SMILES

CC(C)(C)NC(=O)C[NH+](C)CN1C(=O)C2=CC=CC=C2C1=O


InChI

InChI=1S/C16H21N3O3/c1-16(2,3)17-13(20)9-18(4)10-19-14(21)11-7-5-6-8-12(11)15(19)22/h5-8H,9-10H2,1-4H3,(H,17,20)/p+1


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