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

Systemtic Name: [(1S)-1-[3-(ethoxycarbonylamino)phenyl]ethyl]azanium Openeye Name: [(1S)-1-[3-(ethoxycarbonylamino)phenyl]ethyl]ammonium CAS Name: [(1S)-1-[3-(ethoxycarbonylamino)phenyl]ethyl]ammonium IUPAC Name: [(1S)-1-[3-(ethoxycarbonylamino)phenyl]ethyl]azanium Traditional Name: [(1S)-1-[3-(carbethoxyamino)phenyl]ethyl]ammonium Formula: C11H17N2O2+ MolecularWeight: 209.26488

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C11H16N2O2/c1-3-15-11(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