[3-(cyclohexen-1-yl)-3-oxidanylidene-propyl]-(2-methylbut-3-yn-2-yl)azanium

Systemtic Name: [3-(cyclohexen-1-yl)-3-oxidanylidene-propyl]-(2-methylbut-3-yn-2-yl)azanium Openeye Name: [3-(cyclohexen-1-yl)-3-oxo-propyl]-(1,1-dimethylprop-2-ynyl)ammonium CAS Name: [3-(1-cyclohexenyl)-3-oxopropyl]-(2-methylbut-3-yn-2-yl)ammonium IUPAC Name: [3-(cyclohexen-1-yl)-3-oxopropyl]-(2-methylbut-3-yn-2-yl)azanium Traditional Name: [3-(cyclohexen-1-yl)-3-keto-propyl]-(1,1-dimethylprop-2-ynyl)ammonium Formula: C14H22NO+ MolecularWeight: 220.33058

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)(C#C)[NH2+]CCC(=O)C1=CCCCC1

Isomeric SMILES

CC(C)(C#C)[NH2+]CCC(=O)C1=CCCCC1

InChI

InChI=1S/C14H21NO/c1-4-14(2,3)15-11-10-13(16)12-8-6-5-7-9-12/h1,8,15H,5-7,9-11H2,2-3H3/p+1