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

Systemtic Name: [(1S)-1-[3-[2-(cyclopropylmethylamino)-2-oxidanylidene-ethoxy]phenyl]ethyl]azanium Openeye Name: [(1S)-1-[3-[2-(cyclopropylmethylamino)-2-oxo-ethoxy]phenyl]ethyl]ammonium CAS Name: [(1S)-1-[3-[2-(cyclopropylmethylamino)-2-oxoethoxy]phenyl]ethyl]ammonium IUPAC Name: [(1S)-1-[3-[2-(cyclopropylmethylamino)-2-oxoethoxy]phenyl]ethyl]azanium Traditional Name: [(1S)-1-[3-[2-(cyclopropylmethylamino)-2-keto-ethoxy]phenyl]ethyl]ammonium Formula: C14H21N2O2+ MolecularWeight: 249.32874

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CC(C1=CC(=CC=C1)OCC(=O)NCC2CC2)[NH3+]

Isomeric SMILES

C[C@@H](C1=CC(=CC=C1)OCC(=O)NCC2CC2)[NH3+]

InChI

InChI=1S/C14H20N2O2/c1-10(15)12-3-2-4-13(7-12)18-9-14(17)16-8-11-5-6-11/h2-4,7,10-11H,5-6,8-9,15H2,1H3,(H,16,17)/p+1/t10-/m0/s1