[3-[2-(2-azanylphenoxy)ethanoylamino]-2,2-dimethyl-propyl]-dimethyl-azanium

Systemtic Name: [3-[2-(2-azanylphenoxy)ethanoylamino]-2,2-dimethyl-propyl]-dimethyl-azanium Openeye Name: [3-[[2-(2-aminophenoxy)acetyl]amino]-2,2-dimethyl-propyl]-dimethyl-ammonium CAS Name: [3-[[2-(2-aminophenoxy)-1-oxoethyl]amino]-2,2-dimethylpropyl]-dimethylammonium IUPAC Name: [3-[[2-(2-aminophenoxy)acetyl]amino]-2,2-dimethylpropyl]-dimethylazanium Traditional Name: [3-[[2-(2-aminophenoxy)acetyl]amino]-2,2-dimethyl-propyl]-dimethyl-ammonium Formula: C15H26N3O2+ MolecularWeight: 280.38584

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)(CNC(=O)COC1=CC=CC=C1N)C[NH+](C)C

Isomeric SMILES

CC(C)(CNC(=O)COC1=CC=CC=C1N)C[NH+](C)C

InChI

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