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

Systemtic Name: [(1S)-1-[3-[2-(cyclopropylamino)-2-oxidanylidene-ethoxy]phenyl]ethyl]azanium Openeye Name: [(1S)-1-[3-[2-(cyclopropylamino)-2-oxo-ethoxy]phenyl]ethyl]ammonium CAS Name: [(1S)-1-[3-[2-(cyclopropylamino)-2-oxoethoxy]phenyl]ethyl]ammonium IUPAC Name: [(1S)-1-[3-[2-(cyclopropylamino)-2-oxoethoxy]phenyl]ethyl]azanium Traditional Name: [(1S)-1-[3-[2-(cyclopropylamino)-2-keto-ethoxy]phenyl]ethyl]ammonium Formula: C13H19N2O2+ MolecularWeight: 235.30216

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Descriptors Computed from Structure

Canonical SMILES:

CC(C1=CC(=CC=C1)OCC(=O)NC2CC2)[NH3+]

Isomeric SMILES

C[C@@H](C1=CC(=CC=C1)OCC(=O)NC2CC2)[NH3+]

InChI

InChI=1S/C13H18N2O2/c1-9(14)10-3-2-4-12(7-10)17-8-13(16)15-11-5-6-11/h2-4,7,9,11H,5-6,8,14H2,1H3,(H,15,16)/p+1/t9-/m0/s1