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[[di(propan-2-yl)amino]methylideneamino]methylidene-di(propan-2-yl)azanium ethanoate

[[di(propan-2-yl)amino]methylideneamino]methylidene-di(propan-2-yl)azanium ethanoate

Systemtic Name:[[di(propan-2-yl)amino]methylideneamino]methylidene-di(propan-2-yl)azanium ethanoate
Openeye Name:[(diisopropylamino)methyleneamino]methylene-diisopropyl-ammonium acetate
CAS Name:[[di(propan-2-yl)amino]methylideneamino]methylidene-di(propan-2-yl)ammonium acetate
IUPAC Name:[[di(propan-2-yl)amino]methylideneamino]methylidene-di(propan-2-yl)azanium acetate
Traditional Name:[(diisopropylamino)methyleneamino]methylene-diisopropyl-ammonium acetate
Formula: C16H33N3O2
MolecularWeight: 299.45212
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Descriptors Computed from Structure

Canonical SMILES:

CC(C)N(C=NC=[N+](C(C)C)C(C)C)C(C)C.CC(=O)[O-]


Isomeric SMILES

CC(C)N(C=NC=[N+](C(C)C)C(C)C)C(C)C.CC(=O)[O-]


InChI

InChI=1S/C14H30N3.C2H4O2/c1-11(2)16(12(3)4)9-15-10-17(13(5)6)14(7)8;1-2(3)4/h9-14H,1-8H3;1H3,(H,3,4)/q+1;/p-1


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