3-[(3-aminophenyl)carbonylamino]propyl-dimethyl-azanium

Systemtic Name: 3-[(3-aminophenyl)carbonylamino]propyl-dimethyl-azanium Openeye Name: 3-[(3-aminobenzoyl)amino]propyl-dimethyl-ammonium CAS Name: 3-[[(3-aminophenyl)-oxomethyl]amino]propyl-dimethylammonium IUPAC Name: 3-[(3-aminobenzoyl)amino]propyl-dimethylazanium Traditional Name: 3-[(3-aminobenzoyl)amino]propyl-dimethyl-ammonium Formula: C12H20N3O+ MolecularWeight: 222.3067

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

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