[3-[(4-aminocarbonylphenyl)carbamoyl]phenyl]methylazanium

Systemtic Name: [3-[(4-aminocarbonylphenyl)carbamoyl]phenyl]methylazanium Openeye Name: [3-[(4-carbamoylphenyl)carbamoyl]phenyl]methylammonium CAS Name: [3-[(4-carbamoylanilino)-oxomethyl]phenyl]methylammonium IUPAC Name: [3-[(4-carbamoylphenyl)carbamoyl]phenyl]methylazanium Traditional Name: [3-[(4-carbamoylphenyl)carbamoyl]benzyl]ammonium Formula: C15H16N3O2+ MolecularWeight: 270.30644

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC(=CC(=C1)C[NH3+])C(=O)NC2=CC=C(C=C2)C(=O)N

Isomeric SMILES

C1=CC(=CC(=C1)C[NH3+])C(=O)NC2=CC=C(C=C2)C(=O)N

InChI

InChI=1S/C15H15N3O2/c16-9-10-2-1-3-12(8-10)15(20)18-13-6-4-11(5-7-13)14(17)19/h1-8H,9,16H2,(H2,17,19)(H,18,20)/p+1