[3-[(2-aminocarbonylphenoxy)methyl]phenyl]methylazanium

Systemtic Name: [3-[(2-aminocarbonylphenoxy)methyl]phenyl]methylazanium Openeye Name: [3-[(2-carbamoylphenoxy)methyl]phenyl]methylammonium CAS Name: [3-[(2-carbamoylphenoxy)methyl]phenyl]methylammonium IUPAC Name: [3-[(2-carbamoylphenoxy)methyl]phenyl]methylazanium Traditional Name: [3-[(2-carbamoylphenoxy)methyl]benzyl]ammonium Formula: C15H17N2O2+ MolecularWeight: 257.30768

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C(=C1)C(=O)N)OCC2=CC=CC(=C2)C[NH3+]

Isomeric SMILES

C1=CC=C(C(=C1)C(=O)N)OCC2=CC=CC(=C2)C[NH3+]

InChI

InChI=1S/C15H16N2O2/c16-9-11-4-3-5-12(8-11)10-19-14-7-2-1-6-13(14)15(17)18/h1-8H,9-10,16H2,(H2,17,18)/p+1