[4-[[2-(methylcarbamoyl)phenyl]carbamoyl]phenyl]methylazanium

Systemtic Name: [4-[[2-(methylcarbamoyl)phenyl]carbamoyl]phenyl]methylazanium Openeye Name: [4-[[2-(methylcarbamoyl)phenyl]carbamoyl]phenyl]methylammonium CAS Name: [4-[[2-(methylcarbamoyl)anilino]-oxomethyl]phenyl]methylammonium IUPAC Name: [4-[[2-(methylcarbamoyl)phenyl]carbamoyl]phenyl]methylazanium Traditional Name: [4-[[2-(methylcarbamoyl)phenyl]carbamoyl]benzyl]ammonium Formula: C16H18N3O2+ MolecularWeight: 284.33302

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CNC(=O)C1=CC=CC=C1NC(=O)C2=CC=C(C=C2)C[NH3+]

Isomeric SMILES

CNC(=O)C1=CC=CC=C1NC(=O)C2=CC=C(C=C2)C[NH3+]

InChI

InChI=1S/C16H17N3O2/c1-18-16(21)13-4-2-3-5-14(13)19-15(20)12-8-6-11(10-17)7-9-12/h2-9H,10,17H2,1H3,(H,18,21)(H,19,20)/p+1