(2-cyclopentyl-2-phenyl-ethanoyl)oxymethyl-triethyl-azanium

Systemtic Name: (2-cyclopentyl-2-phenyl-ethanoyl)oxymethyl-triethyl-azanium Openeye Name: (2-cyclopentyl-2-phenyl-acetyl)oxymethyl-triethyl-ammonium CAS Name: (2-cyclopentyl-1-oxo-2-phenylethoxy)methyl-triethylammonium IUPAC Name: (2-cyclopentyl-2-phenylacetyl)oxymethyl-triethylazanium Traditional Name: (2-cyclopentyl-2-phenyl-acetyl)oxymethyl-triethyl-ammonium Formula: C20H32NO2+ MolecularWeight: 318.47358

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Descriptors Computed from Structure

Canonical SMILES:

CC[N+](CC)(CC)COC(=O)C(C1CCCC1)C2=CC=CC=C2

Isomeric SMILES

CC[N+](CC)(CC)COC(=O)C(C1CCCC1)C2=CC=CC=C2

InChI

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