[3-[(4-methyl-3-oxidanyl-phenyl)carbonylamino]phenyl]methylazanium

Systemtic Name: [3-[(4-methyl-3-oxidanyl-phenyl)carbonylamino]phenyl]methylazanium Openeye Name: [3-[(3-hydroxy-4-methyl-benzoyl)amino]phenyl]methylammonium CAS Name: [3-[[(3-hydroxy-4-methylphenyl)-oxomethyl]amino]phenyl]methylammonium IUPAC Name: [3-[(3-hydroxy-4-methylbenzoyl)amino]phenyl]methylazanium Traditional Name: [3-[(3-hydroxy-4-methyl-benzoyl)amino]benzyl]ammonium Formula: C15H17N2O2+ MolecularWeight: 257.30768

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

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