2-[1-(2-azaniumylethyl)naphthalen-2-yl]oxyethyl-dimethyl-azanium

Systemtic Name: 2-[1-(2-azaniumylethyl)naphthalen-2-yl]oxyethyl-dimethyl-azanium Openeye Name: 2-[[1-(2-azaniumylethyl)-2-naphthyl]oxy]ethyl-dimethyl-ammonium CAS Name: 2-[[1-(2-ammonioethyl)-2-naphthalenyl]oxy]ethyl-dimethylammonium IUPAC Name: 2-[1-(2-azaniumylethyl)naphthalen-2-yl]oxyethyl-dimethylazanium Traditional Name: 2-[1-(2-ammonioethyl)-2-naphthoxy]ethyl-dimethyl-ammonium Formula: C16H24N2O+2 MolecularWeight: 260.37456

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Descriptors Computed from Structure

Canonical SMILES:

C[NH+](C)CCOC1=C(C2=CC=CC=C2C=C1)CC[NH3+]

Isomeric SMILES

C[NH+](C)CCOC1=C(C2=CC=CC=C2C=C1)CC[NH3+]

InChI

InChI=1S/C16H22N2O/c1-18(2)11-12-19-16-8-7-13-5-3-4-6-14(13)15(16)9-10-17/h3-8H,9-12,17H2,1-2H3/p+2