3-[2-(3-bromanylphenoxy)ethanoylamino]propyl-tert-butyl-azanium

Systemtic Name: 3-[2-(3-bromanylphenoxy)ethanoylamino]propyl-tert-butyl-azanium Openeye Name: 3-[[2-(3-bromophenoxy)acetyl]amino]propyl-tert-butyl-ammonium CAS Name: 3-[[2-(3-bromophenoxy)-1-oxoethyl]amino]propyl-tert-butylammonium IUPAC Name: 3-[[2-(3-bromophenoxy)acetyl]amino]propyl-tert-butylazanium Traditional Name: 3-[[2-(3-bromophenoxy)acetyl]amino]propyl-tert-butyl-ammonium Formula: C15H24BrN2O2+ MolecularWeight: 344.26726

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)(C)[NH2+]CCCNC(=O)COC1=CC(=CC=C1)Br

Isomeric SMILES

CC(C)(C)[NH2+]CCCNC(=O)COC1=CC(=CC=C1)Br

InChI

InChI=1S/C15H23BrN2O2/c1-15(2,3)18-9-5-8-17-14(19)11-20-13-7-4-6-12(16)10-13/h4,6-7,10,18H,5,8-9,11H2,1-3H3,(H,17,19)/p+1