3-[2-[2-(azaniumylmethyl)phenoxy]ethanoylamino]propyl-dimethyl-azanium

Systemtic Name: 3-[2-[2-(azaniumylmethyl)phenoxy]ethanoylamino]propyl-dimethyl-azanium Openeye Name: 3-[[2-[2-(azaniumylmethyl)phenoxy]acetyl]amino]propyl-dimethyl-ammonium CAS Name: 3-[[2-[2-(ammoniomethyl)phenoxy]-1-oxoethyl]amino]propyl-dimethylammonium IUPAC Name: 3-[[2-[2-(azaniumylmethyl)phenoxy]acetyl]amino]propyl-dimethylazanium Traditional Name: 3-[[2-[2-(ammoniomethyl)phenoxy]acetyl]amino]propyl-dimethyl-ammonium Formula: C14H25N3O2+2 MolecularWeight: 267.3672

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Descriptors Computed from Structure

Canonical SMILES:

C[NH+](C)CCCNC(=O)COC1=CC=CC=C1C[NH3+]

Isomeric SMILES

C[NH+](C)CCCNC(=O)COC1=CC=CC=C1C[NH3+]

InChI

InChI=1S/C14H23N3O2/c1-17(2)9-5-8-16-14(18)11-19-13-7-4-3-6-12(13)10-15/h3-4,6-7H,5,8-11,15H2,1-2H3,(H,16,18)/p+2