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

Systemtic Name: [(1S)-1-[2-[2-(cyclopropylamino)-2-oxidanylidene-ethoxy]phenyl]ethyl]azanium Openeye Name: [(1S)-1-[2-[2-(cyclopropylamino)-2-oxo-ethoxy]phenyl]ethyl]ammonium CAS Name: [(1S)-1-[2-[2-(cyclopropylamino)-2-oxoethoxy]phenyl]ethyl]ammonium IUPAC Name: [(1S)-1-[2-[2-(cyclopropylamino)-2-oxoethoxy]phenyl]ethyl]azanium Traditional Name: [(1S)-1-[2-[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=C1OCC(=O)NC2CC2)[NH3+]

Isomeric SMILES

C[C@@H](C1=CC=CC=C1OCC(=O)NC2CC2)[NH3+]

InChI

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