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

Systemtic Name: 2-[[4-(azaniumylmethyl)phenyl]carbonylamino]ethyl-dimethyl-azanium Openeye Name: 2-[[4-(azaniumylmethyl)benzoyl]amino]ethyl-dimethyl-ammonium CAS Name: 2-[[[4-(ammoniomethyl)phenyl]-oxomethyl]amino]ethyl-dimethylammonium IUPAC Name: 2-[[4-(azaniumylmethyl)benzoyl]amino]ethyl-dimethylazanium Traditional Name: 2-[[4-(ammoniomethyl)benzoyl]amino]ethyl-dimethyl-ammonium Formula: C12H21N3O+2 MolecularWeight: 223.31464

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C12H19N3O/c1-15(2)8-7-14-12(16)11-5-3-10(9-13)4-6-11/h3-6H,7-9,13H2,1-2H3,(H,14,16)/p+2