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(3,3-dimethyl-2-oxidanylidene-butyl)-[(3R)-3-methylpent-1-yn-3-yl]azanium

(3,3-dimethyl-2-oxidanylidene-butyl)-[(3R)-3-methylpent-1-yn-3-yl]azanium

Systemtic Name:(3,3-dimethyl-2-oxidanylidene-butyl)-[(3R)-3-methylpent-1-yn-3-yl]azanium
Openeye Name:(3,3-dimethyl-2-oxo-butyl)-[(1R)-1-ethyl-1-methyl-prop-2-ynyl]ammonium
CAS Name:(3,3-dimethyl-2-oxobutyl)-[(3R)-3-methylpent-1-yn-3-yl]ammonium
IUPAC Name:(3,3-dimethyl-2-oxobutyl)-[(3R)-3-methylpent-1-yn-3-yl]azanium
Traditional Name:[(1R)-1-ethyl-1-methyl-prop-2-ynyl]-(2-keto-3,3-dimethyl-butyl)ammonium
Formula: C12H22NO+
MolecularWeight: 196.30918
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Descriptors Computed from Structure

Canonical SMILES:

CCC(C)(C#C)[NH2+]CC(=O)C(C)(C)C


Isomeric SMILES

CC[C@](C)(C#C)[NH2+]CC(=O)C(C)(C)C


InChI

InChI=1S/C12H21NO/c1-7-12(6,8-2)13-9-10(14)11(3,4)5/h1,13H,8-9H2,2-6H3/p+1/t12-/m0/s1


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