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

Systemtic Name: [(1S)-1-[3-(propanoylamino)phenyl]ethyl]azanium Openeye Name: [(1S)-1-[3-(propanoylamino)phenyl]ethyl]ammonium CAS Name: [(1S)-1-[3-(1-oxopropylamino)phenyl]ethyl]ammonium IUPAC Name: [(1S)-1-[3-(propanoylamino)phenyl]ethyl]azanium Traditional Name: [(1S)-1-(3-propionamidophenyl)ethyl]ammonium Formula: C11H17N2O+ MolecularWeight: 193.26548

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Descriptors Computed from Structure

Canonical SMILES:

CCC(=O)NC1=CC=CC(=C1)C(C)[NH3+]

Isomeric SMILES

CCC(=O)NC1=CC=CC(=C1)[C@H](C)[NH3+]

InChI

InChI=1S/C11H16N2O/c1-3-11(14)13-10-6-4-5-9(7-10)8(2)12/h4-8H,3,12H2,1-2H3,(H,13,14)/p+1/t8-/m0/s1