2-[2-(aminocarbamoyl)phenoxy]ethyl-dimethyl-azanium

Systemtic Name: 2-[2-(aminocarbamoyl)phenoxy]ethyl-dimethyl-azanium Openeye Name: 2-[2-(hydrazinecarbonyl)phenoxy]ethyl-dimethyl-ammonium CAS Name: 2-[2-(hydrazinecarbonyl)phenoxy]ethyl-dimethylammonium IUPAC Name: 2-[2-(hydrazinecarbonyl)phenoxy]ethyl-dimethylazanium Traditional Name: 2-(2-carbazoylphenoxy)ethyl-dimethyl-ammonium Formula: C11H18N3O2+ MolecularWeight: 224.27952

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Descriptors Computed from Structure

Canonical SMILES:

C[NH+](C)CCOC1=CC=CC=C1C(=O)NN

Isomeric SMILES

C[NH+](C)CCOC1=CC=CC=C1C(=O)NN

InChI

InChI=1S/C11H17N3O2/c1-14(2)7-8-16-10-6-4-3-5-9(10)11(15)13-12/h3-6H,7-8,12H2,1-2H3,(H,13,15)/p+1