triethyl-(4-pentylcyclohex-2-yn-1-yl)carbonyl-azanium

Systemtic Name: triethyl-(4-pentylcyclohex-2-yn-1-yl)carbonyl-azanium Openeye Name: triethyl-(4-pentylcyclohex-2-yne-1-carbonyl)ammonium CAS Name: triethyl-[oxo-(4-pentyl-1-cyclohex-2-ynyl)methyl]ammonium IUPAC Name: triethyl-(4-pentylcyclohex-2-yne-1-carbonyl)azanium Traditional Name: (4-amylcyclohex-2-yne-1-carbonyl)-triethyl-ammonium Formula: C18H32NO+ MolecularWeight: 278.45278

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Descriptors Computed from Structure

Canonical SMILES:

CCCCCC1CCC(C#C1)C(=O)[N+](CC)(CC)CC

Isomeric SMILES

CCCCCC1CCC(C#C1)C(=O)[N+](CC)(CC)CC

InChI

InChI=1S/C18H32NO/c1-5-9-10-11-16-12-14-17(15-13-16)18(20)19(6-2,7-3)8-4/h16-17H,5-12,14H2,1-4H3/q+1