[3-[(3-methyl-2-oxidanyl-phenyl)carbonylamino]phenyl]methylazanium

Systemtic Name: [3-[(3-methyl-2-oxidanyl-phenyl)carbonylamino]phenyl]methylazanium Openeye Name: [3-[(2-hydroxy-3-methyl-benzoyl)amino]phenyl]methylammonium CAS Name: [3-[[(2-hydroxy-3-methylphenyl)-oxomethyl]amino]phenyl]methylammonium IUPAC Name: [3-[(2-hydroxy-3-methylbenzoyl)amino]phenyl]methylazanium Traditional Name: [3-[(2-hydroxy-3-methyl-benzoyl)amino]benzyl]ammonium Formula: C15H17N2O2+ MolecularWeight: 257.30768

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=CC(=C1O)C(=O)NC2=CC=CC(=C2)C[NH3+]

Isomeric SMILES

CC1=CC=CC(=C1O)C(=O)NC2=CC=CC(=C2)C[NH3+]

InChI

InChI=1S/C15H16N2O2/c1-10-4-2-7-13(14(10)18)15(19)17-12-6-3-5-11(8-12)9-16/h2-8,18H,9,16H2,1H3,(H,17,19)/p+1