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

Systemtic Name: 2-[(3-aminophenyl)carbonylamino]ethyl-diethyl-azanium Openeye Name: 2-[(3-aminobenzoyl)amino]ethyl-diethyl-ammonium CAS Name: 2-[[(3-aminophenyl)-oxomethyl]amino]ethyl-diethylammonium IUPAC Name: 2-[(3-aminobenzoyl)amino]ethyl-diethylazanium Traditional Name: 2-[(3-aminobenzoyl)amino]ethyl-diethyl-ammonium Formula: C13H22N3O+ MolecularWeight: 236.33328

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Descriptors Computed from Structure

Canonical SMILES:

CC[NH+](CC)CCNC(=O)C1=CC(=CC=C1)N

Isomeric SMILES

CC[NH+](CC)CCNC(=O)C1=CC(=CC=C1)N

InChI

InChI=1S/C13H21N3O/c1-3-16(4-2)9-8-15-13(17)11-6-5-7-12(14)10-11/h5-7,10H,3-4,8-9,14H2,1-2H3,(H,15,17)/p+1