[(1S)-1-[4-[2-(dimethylamino)-2-oxidanylidene-ethoxy]phenyl]propyl]azanium

Systemtic Name: [(1S)-1-[4-[2-(dimethylamino)-2-oxidanylidene-ethoxy]phenyl]propyl]azanium Openeye Name: [(1S)-1-[4-[2-(dimethylamino)-2-oxo-ethoxy]phenyl]propyl]ammonium CAS Name: [(1S)-1-[4-[2-(dimethylamino)-2-oxoethoxy]phenyl]propyl]ammonium IUPAC Name: [(1S)-1-[4-[2-(dimethylamino)-2-oxoethoxy]phenyl]propyl]azanium Traditional Name: [(1S)-1-[4-[2-(dimethylamino)-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)N(C)C)[NH3+]

Isomeric SMILES

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

InChI

InChI=1S/C13H20N2O2/c1-4-12(14)10-5-7-11(8-6-10)17-9-13(16)15(2)3/h5-8,12H,4,9,14H2,1-3H3/p+1/t12-/m0/s1