[(1S)-1-[3-(phenoxycarbonylamino)phenyl]ethyl]azanium

Systemtic Name: [(1S)-1-[3-(phenoxycarbonylamino)phenyl]ethyl]azanium Openeye Name: [(1S)-1-[3-(phenoxycarbonylamino)phenyl]ethyl]ammonium CAS Name: [(1S)-1-[3-[[oxo(phenoxy)methyl]amino]phenyl]ethyl]ammonium IUPAC Name: [(1S)-1-[3-(phenoxycarbonylamino)phenyl]ethyl]azanium Traditional Name: [(1S)-1-[3-(carbophenoxyamino)phenyl]ethyl]ammonium Formula: C15H17N2O2+ MolecularWeight: 257.30768

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

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