[(1S)-1-[4-[(5-methyl-2-oxidanyl-phenyl)carbonylamino]phenyl]ethyl]azanium

Systemtic Name: [(1S)-1-[4-[(5-methyl-2-oxidanyl-phenyl)carbonylamino]phenyl]ethyl]azanium Openeye Name: [(1S)-1-[4-[(2-hydroxy-5-methyl-benzoyl)amino]phenyl]ethyl]ammonium CAS Name: [(1S)-1-[4-[[(2-hydroxy-5-methylphenyl)-oxomethyl]amino]phenyl]ethyl]ammonium IUPAC Name: [(1S)-1-[4-[(2-hydroxy-5-methylbenzoyl)amino]phenyl]ethyl]azanium Traditional Name: [(1S)-1-[4-[(2-hydroxy-5-methyl-benzoyl)amino]phenyl]ethyl]ammonium Formula: C16H19N2O2+ MolecularWeight: 271.33426

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C16H18N2O2/c1-10-3-8-15(19)14(9-10)16(20)18-13-6-4-12(5-7-13)11(2)17/h3-9,11,19H,17H2,1-2H3,(H,18,20)/p+1/t11-/m0/s1