[(1R)-1-[4-[2-(ethylamino)-2-oxidanylidene-ethoxy]phenyl]propyl]azanium

Systemtic Name: [(1R)-1-[4-[2-(ethylamino)-2-oxidanylidene-ethoxy]phenyl]propyl]azanium Openeye Name: [(1R)-1-[4-[2-(ethylamino)-2-oxo-ethoxy]phenyl]propyl]ammonium CAS Name: [(1R)-1-[4-[2-(ethylamino)-2-oxoethoxy]phenyl]propyl]ammonium IUPAC Name: [(1R)-1-[4-[2-(ethylamino)-2-oxoethoxy]phenyl]propyl]azanium Traditional Name: [(1R)-1-[4-[2-(ethylamino)-2-keto-ethoxy]phenyl]propyl]ammonium Formula: C13H21N2O2+ MolecularWeight: 237.31804

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Descriptors Computed from Structure

Canonical SMILES:

CCC(C1=CC=C(C=C1)OCC(=O)NCC)[NH3+]

Isomeric SMILES

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

InChI

InChI=1S/C13H20N2O2/c1-3-12(14)10-5-7-11(8-6-10)17-9-13(16)15-4-2/h5-8,12H,3-4,9,14H2,1-2H3,(H,15,16)/p+1/t12-/m1/s1