[3-(phenylcarbamoyl)phenyl]methylazanium

Systemtic Name: [3-(phenylcarbamoyl)phenyl]methylazanium Openeye Name: [3-(phenylcarbamoyl)phenyl]methylammonium CAS Name: [3-[anilino(oxo)methyl]phenyl]methylammonium IUPAC Name: [3-(phenylcarbamoyl)phenyl]methylazanium Traditional Name: [3-(phenylcarbamoyl)benzyl]ammonium Formula: C14H15N2O+ MolecularWeight: 227.2817

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C14H14N2O/c15-10-11-5-4-6-12(9-11)14(17)16-13-7-2-1-3-8-13/h1-9H,10,15H2,(H,16,17)/p+1