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

Systemtic Name: [(1S)-1-[3-(cyclopropylcarbonylamino)phenyl]ethyl]azanium Openeye Name: [(1S)-1-[3-(cyclopropanecarbonylamino)phenyl]ethyl]ammonium CAS Name: [(1S)-1-[3-[[cyclopropyl(oxo)methyl]amino]phenyl]ethyl]ammonium IUPAC Name: [(1S)-1-[3-(cyclopropanecarbonylamino)phenyl]ethyl]azanium Traditional Name: [(1S)-1-[3-(cyclopropanecarbonylamino)phenyl]ethyl]ammonium Formula: C12H17N2O+ MolecularWeight: 205.27618

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

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