triethyl-[3-(1-phenylcyclopentyl)carbonyloxypropyl]azanium

Systemtic Name: triethyl-[3-(1-phenylcyclopentyl)carbonyloxypropyl]azanium Openeye Name: triethyl-[3-(1-phenylcyclopentanecarbonyl)oxypropyl]ammonium CAS Name: triethyl-[3-[oxo-(1-phenylcyclopentyl)methoxy]propyl]ammonium IUPAC Name: triethyl-[3-(1-phenylcyclopentanecarbonyl)oxypropyl]azanium Traditional Name: triethyl-[3-(1-phenylcyclopentanecarbonyl)oxypropyl]ammonium Formula: C21H34NO2+ MolecularWeight: 332.50016

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C21H34NO2/c1-4-22(5-2,6-3)17-12-18-24-20(23)21(15-10-11-16-21)19-13-8-7-9-14-19/h7-9,13-14H,4-6,10-12,15-18H2,1-3H3/q+1