[(1S)-1-[2-(phenoxycarbonylamino)phenyl]ethyl]azanium

Systemtic Name: [(1S)-1-[2-(phenoxycarbonylamino)phenyl]ethyl]azanium Openeye Name: [(1S)-1-[2-(phenoxycarbonylamino)phenyl]ethyl]ammonium CAS Name: [(1S)-1-[2-[[oxo(phenoxy)methyl]amino]phenyl]ethyl]ammonium IUPAC Name: [(1S)-1-[2-(phenoxycarbonylamino)phenyl]ethyl]azanium Traditional Name: [(1S)-1-[2-(carbophenoxyamino)phenyl]ethyl]ammonium Formula: C15H17N2O2+ MolecularWeight: 257.30768

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Descriptors Computed from Structure

Canonical SMILES:

CC(C1=CC=CC=C1NC(=O)OC2=CC=CC=C2)[NH3+]

Isomeric SMILES

C[C@@H](C1=CC=CC=C1NC(=O)OC2=CC=CC=C2)[NH3+]

InChI

InChI=1S/C15H16N2O2/c1-11(16)13-9-5-6-10-14(13)17-15(18)19-12-7-3-2-4-8-12/h2-11H,16H2,1H3,(H,17,18)/p+1/t11-/m0/s1