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

Systemtic Name: [(1S)-1-[2-(cyclopropylcarbonylamino)phenyl]ethyl]azanium Openeye Name: [(1S)-1-[2-(cyclopropanecarbonylamino)phenyl]ethyl]ammonium CAS Name: [(1S)-1-[2-[[cyclopropyl(oxo)methyl]amino]phenyl]ethyl]ammonium IUPAC Name: [(1S)-1-[2-(cyclopropanecarbonylamino)phenyl]ethyl]azanium Traditional Name: [(1S)-1-[2-(cyclopropanecarbonylamino)phenyl]ethyl]ammonium Formula: C12H17N2O+ MolecularWeight: 205.27618

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Descriptors Computed from Structure

Canonical SMILES:

CC(C1=CC=CC=C1NC(=O)C2CC2)[NH3+]

Isomeric SMILES

C[C@@H](C1=CC=CC=C1NC(=O)C2CC2)[NH3+]

InChI

InChI=1S/C12H16N2O/c1-8(13)10-4-2-3-5-11(10)14-12(15)9-6-7-9/h2-5,8-9H,6-7,13H2,1H3,(H,14,15)/p+1/t8-/m0/s1