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

Systemtic Name: [(1S)-1-[3-(cyclobutylcarbonylamino)phenyl]ethyl]azanium Openeye Name: [(1S)-1-[3-(cyclobutanecarbonylamino)phenyl]ethyl]ammonium CAS Name: [(1S)-1-[3-[[cyclobutyl(oxo)methyl]amino]phenyl]ethyl]ammonium IUPAC Name: [(1S)-1-[3-(cyclobutanecarbonylamino)phenyl]ethyl]azanium Traditional Name: [(1S)-1-[3-(cyclobutanecarbonylamino)phenyl]ethyl]ammonium Formula: C13H19N2O+ MolecularWeight: 219.30276

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C13H18N2O/c1-9(14)11-6-3-7-12(8-11)15-13(16)10-4-2-5-10/h3,6-10H,2,4-5,14H2,1H3,(H,15,16)/p+1/t9-/m0/s1