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

Systemtic Name: [(1S)-1-[2-(3-phenoxypropanoylamino)phenyl]ethyl]azanium Openeye Name: [(1S)-1-[2-(3-phenoxypropanoylamino)phenyl]ethyl]ammonium CAS Name: [(1S)-1-[2-[(1-oxo-3-phenoxypropyl)amino]phenyl]ethyl]ammonium IUPAC Name: [(1S)-1-[2-(3-phenoxypropanoylamino)phenyl]ethyl]azanium Traditional Name: [(1S)-1-[2-(3-phenoxypropanoylamino)phenyl]ethyl]ammonium Formula: C17H21N2O2+ MolecularWeight: 285.36084

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Descriptors Computed from Structure

Canonical SMILES:

CC(C1=CC=CC=C1NC(=O)CCOC2=CC=CC=C2)[NH3+]

Isomeric SMILES

C[C@@H](C1=CC=CC=C1NC(=O)CCOC2=CC=CC=C2)[NH3+]

InChI

InChI=1S/C17H20N2O2/c1-13(18)15-9-5-6-10-16(15)19-17(20)11-12-21-14-7-3-2-4-8-14/h2-10,13H,11-12,18H2,1H3,(H,19,20)/p+1/t13-/m0/s1