3-[[3-(azaniumylmethyl)phenyl]carbonylamino]propyl-diethyl-azanium

Systemtic Name: 3-[[3-(azaniumylmethyl)phenyl]carbonylamino]propyl-diethyl-azanium Openeye Name: 3-[[3-(azaniumylmethyl)benzoyl]amino]propyl-diethyl-ammonium CAS Name: 3-[[[3-(ammoniomethyl)phenyl]-oxomethyl]amino]propyl-diethylammonium IUPAC Name: 3-[[3-(azaniumylmethyl)benzoyl]amino]propyl-diethylazanium Traditional Name: 3-[[3-(ammoniomethyl)benzoyl]amino]propyl-diethyl-ammonium Formula: C15H27N3O+2 MolecularWeight: 265.39438

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C15H25N3O/c1-3-18(4-2)10-6-9-17-15(19)14-8-5-7-13(11-14)12-16/h5,7-8,11H,3-4,6,9-10,12,16H2,1-2H3,(H,17,19)/p+2