2-[[3-(azaniumylmethyl)phenyl]carbonylamino]ethyl-diethyl-azanium

Systemtic Name: 2-[[3-(azaniumylmethyl)phenyl]carbonylamino]ethyl-diethyl-azanium Openeye Name: 2-[[3-(azaniumylmethyl)benzoyl]amino]ethyl-diethyl-ammonium CAS Name: 2-[[[3-(ammoniomethyl)phenyl]-oxomethyl]amino]ethyl-diethylammonium IUPAC Name: 2-[[3-(azaniumylmethyl)benzoyl]amino]ethyl-diethylazanium Traditional Name: 2-[[3-(ammoniomethyl)benzoyl]amino]ethyl-diethyl-ammonium Formula: C14H25N3O+2 MolecularWeight: 251.3678

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C14H23N3O/c1-3-17(4-2)9-8-16-14(18)13-7-5-6-12(10-13)11-15/h5-7,10H,3-4,8-9,11,15H2,1-2H3,(H,16,18)/p+2