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

Systemtic Name: [(1S)-1-[2-(cyclobutylcarbonylamino)phenyl]ethyl]azanium Openeye Name: [(1S)-1-[2-(cyclobutanecarbonylamino)phenyl]ethyl]ammonium CAS Name: [(1S)-1-[2-[[cyclobutyl(oxo)methyl]amino]phenyl]ethyl]ammonium IUPAC Name: [(1S)-1-[2-(cyclobutanecarbonylamino)phenyl]ethyl]azanium Traditional Name: [(1S)-1-[2-(cyclobutanecarbonylamino)phenyl]ethyl]ammonium Formula: C13H19N2O+ MolecularWeight: 219.30276

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Descriptors Computed from Structure

Canonical SMILES:

CC(C1=CC=CC=C1NC(=O)C2CCC2)[NH3+]

Isomeric SMILES

C[C@@H](C1=CC=CC=C1NC(=O)C2CCC2)[NH3+]

InChI

InChI=1S/C13H18N2O/c1-9(14)11-7-2-3-8-12(11)15-13(16)10-5-4-6-10/h2-3,7-10H,4-6,14H2,1H3,(H,15,16)/p+1/t9-/m0/s1