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[(1R)-1-(4-tert-butylphenyl)-2-methyl-propyl]-[2-(2-ethanoylhydrazinyl)-2-oxidanylidene-ethyl]azanium

[(1R)-1-(4-tert-butylphenyl)-2-methyl-propyl]-[2-(2-ethanoylhydrazinyl)-2-oxidanylidene-ethyl]azanium

Systemtic Name:[(1R)-1-(4-tert-butylphenyl)-2-methyl-propyl]-[2-(2-ethanoylhydrazinyl)-2-oxidanylidene-ethyl]azanium
Openeye Name:[2-(2-acetylhydrazino)-2-oxo-ethyl]-[(1R)-1-(4-tert-butylphenyl)-2-methyl-propyl]ammonium
CAS Name:[2-(acetylhydrazo)-2-oxoethyl]-[(1R)-1-(4-tert-butylphenyl)-2-methylpropyl]ammonium
IUPAC Name:[2-(2-acetylhydrazinyl)-2-oxoethyl]-[(1R)-1-(4-tert-butylphenyl)-2-methylpropyl]azanium
Traditional Name:[2-(N'-acetylhydrazino)-2-keto-ethyl]-[(1R)-1-(4-tert-butylphenyl)-2-methyl-propyl]ammonium
Formula: C18H30N3O2+
MolecularWeight: 320.4497
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Descriptors Computed from Structure

Canonical SMILES:

CC(C)C(C1=CC=C(C=C1)C(C)(C)C)[NH2+]CC(=O)NNC(=O)C


Isomeric SMILES

CC(C)[C@H](C1=CC=C(C=C1)C(C)(C)C)[NH2+]CC(=O)NNC(=O)C


InChI

InChI=1S/C18H29N3O2/c1-12(2)17(19-11-16(23)21-20-13(3)22)14-7-9-15(10-8-14)18(4,5)6/h7-10,12,17,19H,11H2,1-6H3,(H,20,22)(H,21,23)/p+1/t17-/m1/s1


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