3-[(2-aminophenyl)carbonylamino]propyl-diethyl-azanium

Systemtic Name: 3-[(2-aminophenyl)carbonylamino]propyl-diethyl-azanium Openeye Name: 3-[(2-aminobenzoyl)amino]propyl-diethyl-ammonium CAS Name: 3-[[(2-aminophenyl)-oxomethyl]amino]propyl-diethylammonium IUPAC Name: 3-[(2-aminobenzoyl)amino]propyl-diethylazanium Traditional Name: 3-(anthraniloylamino)propyl-diethyl-ammonium Formula: C14H24N3O+ MolecularWeight: 250.35986

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Descriptors Computed from Structure

Canonical SMILES:

CC[NH+](CC)CCCNC(=O)C1=CC=CC=C1N

Isomeric SMILES

CC[NH+](CC)CCCNC(=O)C1=CC=CC=C1N

InChI

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