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

Systemtic Name: 3-[2-[2-(azaniumylmethyl)phenoxy]ethanoylamino]propyl-diethyl-azanium Openeye Name: 3-[[2-[2-(azaniumylmethyl)phenoxy]acetyl]amino]propyl-diethyl-ammonium CAS Name: 3-[[2-[2-(ammoniomethyl)phenoxy]-1-oxoethyl]amino]propyl-diethylammonium IUPAC Name: 3-[[2-[2-(azaniumylmethyl)phenoxy]acetyl]amino]propyl-diethylazanium Traditional Name: 3-[[2-[2-(ammoniomethyl)phenoxy]acetyl]amino]propyl-diethyl-ammonium Formula: C16H29N3O2+2 MolecularWeight: 295.42036

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C16H27N3O2/c1-3-19(4-2)11-7-10-18-16(20)13-21-15-9-6-5-8-14(15)12-17/h5-6,8-9H,3-4,7,10-13,17H2,1-2H3,(H,18,20)/p+2