triethyl-[2-(1-phenylcyclopentyl)carbonyloxyethyl]azanium

Systemtic Name: triethyl-[2-(1-phenylcyclopentyl)carbonyloxyethyl]azanium Openeye Name: triethyl-[2-(1-phenylcyclopentanecarbonyl)oxyethyl]ammonium CAS Name: triethyl-[2-[oxo-(1-phenylcyclopentyl)methoxy]ethyl]ammonium IUPAC Name: triethyl-[2-(1-phenylcyclopentanecarbonyl)oxyethyl]azanium Traditional Name: triethyl-[2-(1-phenylcyclopentanecarbonyl)oxyethyl]ammonium Formula: C20H32NO2+ MolecularWeight: 318.47358

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Descriptors Computed from Structure

Canonical SMILES:

CC[N+](CC)(CC)CCOC(=O)C1(CCCC1)C2=CC=CC=C2

Isomeric SMILES

CC[N+](CC)(CC)CCOC(=O)C1(CCCC1)C2=CC=CC=C2

InChI

InChI=1S/C20H32NO2/c1-4-21(5-2,6-3)16-17-23-19(22)20(14-10-11-15-20)18-12-8-7-9-13-18/h7-9,12-13H,4-6,10-11,14-17H2,1-3H3/q+1