tert-butyl-[(2R)-3-oxidanylidenebutan-2-yl]-prop-2-ynyl-azanium

Systemtic Name: tert-butyl-[(2R)-3-oxidanylidenebutan-2-yl]-prop-2-ynyl-azanium Openeye Name: tert-butyl-[(1R)-1-methyl-2-oxo-propyl]-prop-2-ynyl-ammonium CAS Name: tert-butyl-[(2R)-3-oxobutan-2-yl]-prop-2-ynylammonium IUPAC Name: tert-butyl-[(2R)-3-oxobutan-2-yl]-prop-2-ynylazanium Traditional Name: tert-butyl-[(1R)-2-keto-1-methyl-propyl]-propargyl-ammonium Formula: C11H20NO+ MolecularWeight: 182.2826

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Descriptors Computed from Structure

Canonical SMILES:

CC(C(=O)C)[NH+](CC#C)C(C)(C)C

Isomeric SMILES

C[C@H](C(=O)C)[NH+](CC#C)C(C)(C)C

InChI

InChI=1S/C11H19NO/c1-7-8-12(11(4,5)6)9(2)10(3)13/h1,9H,8H2,2-6H3/p+1/t9-/m1/s1