[(1S)-1-[4-[[(2R)-oxolan-2-yl]carbonylamino]phenyl]ethyl]azanium

Systemtic Name: [(1S)-1-[4-[[(2R)-oxolan-2-yl]carbonylamino]phenyl]ethyl]azanium Openeye Name: [(1S)-1-[4-[[(2R)-tetrahydrofuran-2-carbonyl]amino]phenyl]ethyl]ammonium CAS Name: [(1S)-1-[4-[[oxo-[(2R)-2-oxolanyl]methyl]amino]phenyl]ethyl]ammonium IUPAC Name: [(1S)-1-[4-[[(2R)-oxolane-2-carbonyl]amino]phenyl]ethyl]azanium Traditional Name: [(1S)-1-[4-[[(2R)-tetrahydrofuran-2-carbonyl]amino]phenyl]ethyl]ammonium Formula: C13H19N2O2+ MolecularWeight: 235.30216

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Descriptors Computed from Structure

Canonical SMILES:

CC(C1=CC=C(C=C1)NC(=O)C2CCCO2)[NH3+]

Isomeric SMILES

C[C@@H](C1=CC=C(C=C1)NC(=O)[C@H]2CCCO2)[NH3+]

InChI

InChI=1S/C13H18N2O2/c1-9(14)10-4-6-11(7-5-10)15-13(16)12-3-2-8-17-12/h4-7,9,12H,2-3,8,14H2,1H3,(H,15,16)/p+1/t9-,12+/m0/s1