[(1S)-1-[2-(2-methoxyethanoylamino)phenyl]ethyl]azanium

Systemtic Name: [(1S)-1-[2-(2-methoxyethanoylamino)phenyl]ethyl]azanium Openeye Name: [(1S)-1-[2-[(2-methoxyacetyl)amino]phenyl]ethyl]ammonium CAS Name: [(1S)-1-[2-[(2-methoxy-1-oxoethyl)amino]phenyl]ethyl]ammonium IUPAC Name: [(1S)-1-[2-[(2-methoxyacetyl)amino]phenyl]ethyl]azanium Traditional Name: [(1S)-1-[2-[(2-methoxyacetyl)amino]phenyl]ethyl]ammonium Formula: C11H17N2O2+ MolecularWeight: 209.26488

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Descriptors Computed from Structure

Canonical SMILES:

CC(C1=CC=CC=C1NC(=O)COC)[NH3+]

Isomeric SMILES

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

InChI

InChI=1S/C11H16N2O2/c1-8(12)9-5-3-4-6-10(9)13-11(14)7-15-2/h3-6,8H,7,12H2,1-2H3,(H,13,14)/p+1/t8-/m0/s1