2-(3-aminocarbonylphenoxy)ethyl-dimethyl-azanium

Systemtic Name: 2-(3-aminocarbonylphenoxy)ethyl-dimethyl-azanium Openeye Name: 2-(3-carbamoylphenoxy)ethyl-dimethyl-ammonium CAS Name: 2-(3-carbamoylphenoxy)ethyl-dimethylammonium IUPAC Name: 2-(3-carbamoylphenoxy)ethyl-dimethylazanium Traditional Name: 2-(3-carbamoylphenoxy)ethyl-dimethyl-ammonium Formula: C11H17N2O2+ MolecularWeight: 209.26488

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Descriptors Computed from Structure

Canonical SMILES:

C[NH+](C)CCOC1=CC=CC(=C1)C(=O)N

Isomeric SMILES

C[NH+](C)CCOC1=CC=CC(=C1)C(=O)N

InChI

InChI=1S/C11H16N2O2/c1-13(2)6-7-15-10-5-3-4-9(8-10)11(12)14/h3-5,8H,6-7H2,1-2H3,(H2,12,14)/p+1