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

Systemtic Name: [(1S)-1-[2-(methoxycarbonylamino)phenyl]ethyl]azanium Openeye Name: [(1S)-1-[2-(methoxycarbonylamino)phenyl]ethyl]ammonium CAS Name: [(1S)-1-[2-(methoxycarbonylamino)phenyl]ethyl]ammonium IUPAC Name: [(1S)-1-[2-(methoxycarbonylamino)phenyl]ethyl]azanium Traditional Name: [(1S)-1-[2-(carbomethoxyamino)phenyl]ethyl]ammonium Formula: C10H15N2O2+ MolecularWeight: 195.2383

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C10H14N2O2/c1-7(11)8-5-3-4-6-9(8)12-10(13)14-2/h3-7H,11H2,1-2H3,(H,12,13)/p+1/t7-/m0/s1