2-[[(1S)-1,2-dihydroacenaphthylen-1-yl]oxy]ethyl-triethyl-azanium

Systemtic Name: 2-[[(1S)-1,2-dihydroacenaphthylen-1-yl]oxy]ethyl-triethyl-azanium Openeye Name: 2-[[(1S)-1,2-dihydroacenaphthylen-1-yl]oxy]ethyl-triethyl-ammonium CAS Name: 2-[[(1S)-1,2-dihydroacenaphthylen-1-yl]oxy]ethyl-triethylammonium IUPAC Name: 2-[[(1S)-1,2-dihydroacenaphthylen-1-yl]oxy]ethyl-triethylazanium Traditional Name: 2-[(1S)-acenaphthen-1-yl]oxyethyl-triethyl-ammonium Formula: C20H28NO+ MolecularWeight: 298.44242

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Descriptors Computed from Structure

Canonical SMILES:

CC[N+](CC)(CC)CCOC1CC2=CC=CC3=C2C1=CC=C3

Isomeric SMILES

CC[N+](CC)(CC)CCO[C@H]1CC2=CC=CC3=C2C1=CC=C3

InChI

InChI=1S/C20H28NO/c1-4-21(5-2,6-3)13-14-22-19-15-17-11-7-9-16-10-8-12-18(19)20(16)17/h7-12,19H,4-6,13-15H2,1-3H3/q+1/t19-/m0/s1