2-[2-[2-(azaniumylmethyl)phenoxy]ethanoylamino]ethyl-diethyl-azanium

Systemtic Name: 2-[2-[2-(azaniumylmethyl)phenoxy]ethanoylamino]ethyl-diethyl-azanium Openeye Name: 2-[[2-[2-(azaniumylmethyl)phenoxy]acetyl]amino]ethyl-diethyl-ammonium CAS Name: 2-[[2-[2-(ammoniomethyl)phenoxy]-1-oxoethyl]amino]ethyl-diethylammonium IUPAC Name: 2-[[2-[2-(azaniumylmethyl)phenoxy]acetyl]amino]ethyl-diethylazanium Traditional Name: 2-[[2-[2-(ammoniomethyl)phenoxy]acetyl]amino]ethyl-diethyl-ammonium Formula: C15H27N3O2+2 MolecularWeight: 281.39378

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C15H25N3O2/c1-3-18(4-2)10-9-17-15(19)12-20-14-8-6-5-7-13(14)11-16/h5-8H,3-4,9-12,16H2,1-2H3,(H,17,19)/p+2