[3-(phenylcarbamoylamino)phenyl]methylazanium

Systemtic Name: [3-(phenylcarbamoylamino)phenyl]methylazanium Openeye Name: [3-(phenylcarbamoylamino)phenyl]methylammonium CAS Name: [3-[[anilino(oxo)methyl]amino]phenyl]methylammonium IUPAC Name: [3-(phenylcarbamoylamino)phenyl]methylazanium Traditional Name: [3-(phenylcarbamoylamino)benzyl]ammonium Formula: C14H16N3O+ MolecularWeight: 242.29634

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C14H15N3O/c15-10-11-5-4-8-13(9-11)17-14(18)16-12-6-2-1-3-7-12/h1-9H,10,15H2,(H2,16,17,18)/p+1