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

Systemtic Name: 3-[(2-aminophenyl)carbonylamino]propyl-(phenylmethyl)azanium Openeye Name: 3-[(2-aminobenzoyl)amino]propyl-benzyl-ammonium CAS Name: 3-[[(2-aminophenyl)-oxomethyl]amino]propyl-(phenylmethyl)ammonium IUPAC Name: 3-[(2-aminobenzoyl)amino]propyl-benzylazanium Traditional Name: 3-(anthraniloylamino)propyl-benzyl-ammonium Formula: C17H22N3O+ MolecularWeight: 284.37608

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)C[NH2+]CCCNC(=O)C2=CC=CC=C2N

Isomeric SMILES

C1=CC=C(C=C1)C[NH2+]CCCNC(=O)C2=CC=CC=C2N

InChI

InChI=1S/C17H21N3O/c18-16-10-5-4-9-15(16)17(21)20-12-6-11-19-13-14-7-2-1-3-8-14/h1-5,7-10,19H,6,11-13,18H2,(H,20,21)/p+1