[(1S)-1-[4-(phenethylcarbamoyl)phenyl]ethyl]azanium

Systemtic Name: [(1S)-1-[4-(phenethylcarbamoyl)phenyl]ethyl]azanium Openeye Name: [(1S)-1-[4-(phenethylcarbamoyl)phenyl]ethyl]ammonium CAS Name: [(1S)-1-[4-[oxo-(phenethylamino)methyl]phenyl]ethyl]ammonium IUPAC Name: [(1S)-1-[4-(phenethylcarbamoyl)phenyl]ethyl]azanium Traditional Name: [(1S)-1-[4-(phenethylcarbamoyl)phenyl]ethyl]ammonium Formula: C17H21N2O+ MolecularWeight: 269.36144

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CC(C1=CC=C(C=C1)C(=O)NCCC2=CC=CC=C2)[NH3+]

Isomeric SMILES

C[C@@H](C1=CC=C(C=C1)C(=O)NCCC2=CC=CC=C2)[NH3+]

InChI

InChI=1S/C17H20N2O/c1-13(18)15-7-9-16(10-8-15)17(20)19-12-11-14-5-3-2-4-6-14/h2-10,13H,11-12,18H2,1H3,(H,19,20)/p+1/t13-/m0/s1