[(1S)-1-[3-[2-oxidanylidene-2-(propan-2-ylamino)ethoxy]phenyl]ethyl]azanium

Systemtic Name: [(1S)-1-[3-[2-oxidanylidene-2-(propan-2-ylamino)ethoxy]phenyl]ethyl]azanium Openeye Name: [(1S)-1-[3-[2-(isopropylamino)-2-oxo-ethoxy]phenyl]ethyl]ammonium CAS Name: [(1S)-1-[3-[2-oxo-2-(propan-2-ylamino)ethoxy]phenyl]ethyl]ammonium IUPAC Name: [(1S)-1-[3-[2-oxo-2-(propan-2-ylamino)ethoxy]phenyl]ethyl]azanium Traditional Name: [(1S)-1-[3-[2-(isopropylamino)-2-keto-ethoxy]phenyl]ethyl]ammonium Formula: C13H21N2O2+ MolecularWeight: 237.31804

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)NC(=O)COC1=CC=CC(=C1)C(C)[NH3+]

Isomeric SMILES

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

InChI

InChI=1S/C13H20N2O2/c1-9(2)15-13(16)8-17-12-6-4-5-11(7-12)10(3)14/h4-7,9-10H,8,14H2,1-3H3,(H,15,16)/p+1/t10-/m0/s1