[(1S)-1-[3-[(3-methoxy-2-oxidanyl-phenyl)carbonylamino]phenyl]ethyl]azanium

Systemtic Name: [(1S)-1-[3-[(3-methoxy-2-oxidanyl-phenyl)carbonylamino]phenyl]ethyl]azanium Openeye Name: [(1S)-1-[3-[(2-hydroxy-3-methoxy-benzoyl)amino]phenyl]ethyl]ammonium CAS Name: [(1S)-1-[3-[[(2-hydroxy-3-methoxyphenyl)-oxomethyl]amino]phenyl]ethyl]ammonium IUPAC Name: [(1S)-1-[3-[(2-hydroxy-3-methoxybenzoyl)amino]phenyl]ethyl]azanium Traditional Name: [(1S)-1-[3-[(2-hydroxy-3-methoxy-benzoyl)amino]phenyl]ethyl]ammonium Formula: C16H19N2O3+ MolecularWeight: 287.33366

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Descriptors Computed from Structure

Canonical SMILES:

CC(C1=CC(=CC=C1)NC(=O)C2=C(C(=CC=C2)OC)O)[NH3+]

Isomeric SMILES

C[C@@H](C1=CC(=CC=C1)NC(=O)C2=C(C(=CC=C2)OC)O)[NH3+]

InChI

InChI=1S/C16H18N2O3/c1-10(17)11-5-3-6-12(9-11)18-16(20)13-7-4-8-14(21-2)15(13)19/h3-10,19H,17H2,1-2H3,(H,18,20)/p+1/t10-/m0/s1