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

Systemtic Name: [(1S)-1-[3-[2-(methylamino)-2-oxidanylidene-ethoxy]phenyl]ethyl]azanium Openeye Name: [(1S)-1-[3-[2-(methylamino)-2-oxo-ethoxy]phenyl]ethyl]ammonium CAS Name: [(1S)-1-[3-[2-(methylamino)-2-oxoethoxy]phenyl]ethyl]ammonium IUPAC Name: [(1S)-1-[3-[2-(methylamino)-2-oxoethoxy]phenyl]ethyl]azanium Traditional Name: [(1S)-1-[3-[2-keto-2-(methylamino)ethoxy]phenyl]ethyl]ammonium Formula: C11H17N2O2+ MolecularWeight: 209.26488

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C11H16N2O2/c1-8(12)9-4-3-5-10(6-9)15-7-11(14)13-2/h3-6,8H,7,12H2,1-2H3,(H,13,14)/p+1/t8-/m0/s1