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

Systemtic Name: [(1S)-1-[2-(phenylcarbamoylamino)phenyl]ethyl]azanium Openeye Name: [(1S)-1-[2-(phenylcarbamoylamino)phenyl]ethyl]ammonium CAS Name: [(1S)-1-[2-[[anilino(oxo)methyl]amino]phenyl]ethyl]ammonium IUPAC Name: [(1S)-1-[2-(phenylcarbamoylamino)phenyl]ethyl]azanium Traditional Name: [(1S)-1-[2-(phenylcarbamoylamino)phenyl]ethyl]ammonium Formula: C15H18N3O+ MolecularWeight: 256.32292

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CC(C1=CC=CC=C1NC(=O)NC2=CC=CC=C2)[NH3+]

Isomeric SMILES

C[C@@H](C1=CC=CC=C1NC(=O)NC2=CC=CC=C2)[NH3+]

InChI

InChI=1S/C15H17N3O/c1-11(16)13-9-5-6-10-14(13)18-15(19)17-12-7-3-2-4-8-12/h2-11H,16H2,1H3,(H2,17,18,19)/p+1/t11-/m0/s1