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

Systemtic Name: [(1S)-1-[3-(3-phenylpropanoylamino)phenyl]ethyl]azanium Openeye Name: [(1S)-1-[3-(3-phenylpropanoylamino)phenyl]ethyl]ammonium CAS Name: [(1S)-1-[3-[(1-oxo-3-phenylpropyl)amino]phenyl]ethyl]ammonium IUPAC Name: [(1S)-1-[3-(3-phenylpropanoylamino)phenyl]ethyl]azanium Traditional Name: [(1S)-1-[3-(hydrocinnamoylamino)phenyl]ethyl]ammonium Formula: C17H21N2O+ MolecularWeight: 269.36144

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Descriptors Computed from Structure

Canonical SMILES:

CC(C1=CC(=CC=C1)NC(=O)CCC2=CC=CC=C2)[NH3+]

Isomeric SMILES

C[C@@H](C1=CC(=CC=C1)NC(=O)CCC2=CC=CC=C2)[NH3+]

InChI

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