[3-[(5-methyl-2-oxidanyl-phenyl)carbonylamino]phenyl]methylazanium

Systemtic Name: [3-[(5-methyl-2-oxidanyl-phenyl)carbonylamino]phenyl]methylazanium Openeye Name: [3-[(2-hydroxy-5-methyl-benzoyl)amino]phenyl]methylammonium CAS Name: [3-[[(2-hydroxy-5-methylphenyl)-oxomethyl]amino]phenyl]methylammonium IUPAC Name: [3-[(2-hydroxy-5-methylbenzoyl)amino]phenyl]methylazanium Traditional Name: [3-[(2-hydroxy-5-methyl-benzoyl)amino]benzyl]ammonium Formula: C15H17N2O2+ MolecularWeight: 257.30768

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=C(C=C1)O)C(=O)NC2=CC=CC(=C2)C[NH3+]

Isomeric SMILES

CC1=CC(=C(C=C1)O)C(=O)NC2=CC=CC(=C2)C[NH3+]

InChI

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