[(1S)-1-[3-(2-phenylethanoylamino)phenyl]ethyl]azanium

Systemtic Name: [(1S)-1-[3-(2-phenylethanoylamino)phenyl]ethyl]azanium Openeye Name: [(1S)-1-[3-[(2-phenylacetyl)amino]phenyl]ethyl]ammonium CAS Name: [(1S)-1-[3-[(1-oxo-2-phenylethyl)amino]phenyl]ethyl]ammonium IUPAC Name: [(1S)-1-[3-[(2-phenylacetyl)amino]phenyl]ethyl]azanium Traditional Name: [(1S)-1-[3-[(2-phenylacetyl)amino]phenyl]ethyl]ammonium Formula: C16H19N2O+ MolecularWeight: 255.33486

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Descriptors Computed from Structure

Canonical SMILES:

CC(C1=CC(=CC=C1)NC(=O)CC2=CC=CC=C2)[NH3+]

Isomeric SMILES

C[C@@H](C1=CC(=CC=C1)NC(=O)CC2=CC=CC=C2)[NH3+]

InChI

InChI=1S/C16H18N2O/c1-12(17)14-8-5-9-15(11-14)18-16(19)10-13-6-3-2-4-7-13/h2-9,11-12H,10,17H2,1H3,(H,18,19)/p+1/t12-/m0/s1