2-[1-[(1S)-2-azaniumyl-1-(diethylazaniumyl)ethyl]naphthalen-2-yl]oxyethyl-dimethyl-azanium

Systemtic Name: 2-[1-[(1S)-2-azaniumyl-1-(diethylazaniumyl)ethyl]naphthalen-2-yl]oxyethyl-dimethyl-azanium Openeye Name: 2-[[1-[(1S)-2-azaniumyl-1-(diethylammonio)ethyl]-2-naphthyl]oxy]ethyl-dimethyl-ammonium CAS Name: 2-[[1-[(1S)-2-ammonio-1-(diethylammonio)ethyl]-2-naphthalenyl]oxy]ethyl-dimethylammonium IUPAC Name: 2-[1-[(1S)-2-azaniumyl-1-(diethylazaniumyl)ethyl]naphthalen-2-yl]oxyethyl-dimethylazanium Traditional Name: 2-[1-[(1S)-2-ammonio-1-(diethylammonio)ethyl]-2-naphthoxy]ethyl-dimethyl-ammonium Formula: C20H34N3O+3 MolecularWeight: 332.50346

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Descriptors Computed from Structure

Canonical SMILES:

CC[NH+](CC)C(C[NH3+])C1=C(C=CC2=CC=CC=C21)OCC[NH+](C)C

Isomeric SMILES

CC[NH+](CC)[C@H](C[NH3+])C1=C(C=CC2=CC=CC=C21)OCC[NH+](C)C

InChI

InChI=1S/C20H31N3O/c1-5-23(6-2)18(15-21)20-17-10-8-7-9-16(17)11-12-19(20)24-14-13-22(3)4/h7-12,18H,5-6,13-15,21H2,1-4H3/p+3/t18-/m1/s1