(1-acetyloxy-4-methyl-pentan-2-yl)-methylidyne-azanium

Systemtic Name: (1-acetyloxy-4-methyl-pentan-2-yl)-methylidyne-azanium Openeye Name: [1-(acetoxymethyl)-3-methyl-butyl]-methylidyne-ammonium CAS Name: (1-acetyloxy-4-methylpentan-2-yl)-methylidyneammonium IUPAC Name: (1-acetyloxy-4-methylpentan-2-yl)-methylidyneazanium Traditional Name: [1-(acetoxymethyl)-3-methyl-butyl]-methylidyne-ammonium Formula: C9H16NO2+ MolecularWeight: 170.22884

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)CC(COC(=O)C)[N+]#C

Isomeric SMILES

CC(C)CC(COC(=O)C)[N+]#C

InChI

InChI=1S/C9H16NO2/c1-7(2)5-9(10-4)6-12-8(3)11/h4,7,9H,5-6H2,1-3H3/q+1