2-[[4-(2-azaniumylethoxy)phenyl]carbonylamino]ethyl-dimethyl-azanium

Systemtic Name: 2-[[4-(2-azaniumylethoxy)phenyl]carbonylamino]ethyl-dimethyl-azanium Openeye Name: 2-[[4-(2-azaniumylethoxy)benzoyl]amino]ethyl-dimethyl-ammonium CAS Name: 2-[[[4-(2-ammonioethoxy)phenyl]-oxomethyl]amino]ethyl-dimethylammonium IUPAC Name: 2-[[4-(2-azaniumylethoxy)benzoyl]amino]ethyl-dimethylazanium Traditional Name: 2-[[4-(2-ammonioethoxy)benzoyl]amino]ethyl-dimethyl-ammonium Formula: C13H23N3O2+2 MolecularWeight: 253.34062

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Descriptors Computed from Structure

Canonical SMILES:

C[NH+](C)CCNC(=O)C1=CC=C(C=C1)OCC[NH3+]

Isomeric SMILES

C[NH+](C)CCNC(=O)C1=CC=C(C=C1)OCC[NH3+]

InChI

InChI=1S/C13H21N3O2/c1-16(2)9-8-15-13(17)11-3-5-12(6-4-11)18-10-7-14/h3-6H,7-10,14H2,1-2H3,(H,15,17)/p+2