3-[1-(azaniumylmethyl)naphthalen-2-yl]oxypropyl-dimethyl-azanium

Systemtic Name: 3-[1-(azaniumylmethyl)naphthalen-2-yl]oxypropyl-dimethyl-azanium Openeye Name: 3-[[1-(azaniumylmethyl)-2-naphthyl]oxy]propyl-dimethyl-ammonium CAS Name: 3-[[1-(ammoniomethyl)-2-naphthalenyl]oxy]propyl-dimethylammonium IUPAC Name: 3-[1-(azaniumylmethyl)naphthalen-2-yl]oxypropyl-dimethylazanium Traditional Name: 3-[1-(ammoniomethyl)-2-naphthoxy]propyl-dimethyl-ammonium Formula: C16H24N2O+2 MolecularWeight: 260.37456

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Descriptors Computed from Structure

Canonical SMILES:

C[NH+](C)CCCOC1=C(C2=CC=CC=C2C=C1)C[NH3+]

Isomeric SMILES

C[NH+](C)CCCOC1=C(C2=CC=CC=C2C=C1)C[NH3+]

InChI

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