[(4-aminophenyl)carbonylamino]methyl-diethyl-azanium

Systemtic Name: [(4-aminophenyl)carbonylamino]methyl-diethyl-azanium Openeye Name: [(4-aminobenzoyl)amino]methyl-diethyl-ammonium CAS Name: [[(4-aminophenyl)-oxomethyl]amino]methyl-diethylammonium IUPAC Name: [(4-aminobenzoyl)amino]methyl-diethylazanium Traditional Name: [(4-aminobenzoyl)amino]methyl-diethyl-ammonium Formula: C12H20N3O+ MolecularWeight: 222.3067

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C12H19N3O/c1-3-15(4-2)9-14-12(16)10-5-7-11(13)8-6-10/h5-8H,3-4,9,13H2,1-2H3,(H,14,16)/p+1