(2-methyl-3-oxidanylidene-butan-2-yl)-prop-2-ynyl-azanium

Systemtic Name: (2-methyl-3-oxidanylidene-butan-2-yl)-prop-2-ynyl-azanium Openeye Name: (1,1-dimethyl-2-oxo-propyl)-prop-2-ynyl-ammonium CAS Name: (2-methyl-3-oxobutan-2-yl)-prop-2-ynylammonium IUPAC Name: (2-methyl-3-oxobutan-2-yl)-prop-2-ynylazanium Traditional Name: (2-keto-1,1-dimethyl-propyl)-propargyl-ammonium Formula: C8H14NO+ MolecularWeight: 140.20286

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C8H13NO/c1-5-6-9-8(3,4)7(2)10/h1,9H,6H2,2-4H3/p+1