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

Systemtic Name: [(1S)-1-[2-[2-(cyclopropylamino)-2-oxidanylidene-ethoxy]phenyl]propyl]azanium Openeye Name: [(1S)-1-[2-[2-(cyclopropylamino)-2-oxo-ethoxy]phenyl]propyl]ammonium CAS Name: [(1S)-1-[2-[2-(cyclopropylamino)-2-oxoethoxy]phenyl]propyl]ammonium IUPAC Name: [(1S)-1-[2-[2-(cyclopropylamino)-2-oxoethoxy]phenyl]propyl]azanium Traditional Name: [(1S)-1-[2-[2-(cyclopropylamino)-2-keto-ethoxy]phenyl]propyl]ammonium Formula: C14H21N2O2+ MolecularWeight: 249.32874

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CCC(C1=CC=CC=C1OCC(=O)NC2CC2)[NH3+]

Isomeric SMILES

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

InChI

InChI=1S/C14H20N2O2/c1-2-12(15)11-5-3-4-6-13(11)18-9-14(17)16-10-7-8-10/h3-6,10,12H,2,7-9,15H2,1H3,(H,16,17)/p+1/t12-/m0/s1