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

Systemtic Name: [(1S)-1-[3-[2-(dimethylamino)-2-oxidanylidene-ethoxy]phenyl]ethyl]azanium Openeye Name: [(1S)-1-[3-[2-(dimethylamino)-2-oxo-ethoxy]phenyl]ethyl]ammonium CAS Name: [(1S)-1-[3-[2-(dimethylamino)-2-oxoethoxy]phenyl]ethyl]ammonium IUPAC Name: [(1S)-1-[3-[2-(dimethylamino)-2-oxoethoxy]phenyl]ethyl]azanium Traditional Name: [(1S)-1-[3-[2-(dimethylamino)-2-keto-ethoxy]phenyl]ethyl]ammonium Formula: C12H19N2O2+ MolecularWeight: 223.29146

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C12H18N2O2/c1-9(13)10-5-4-6-11(7-10)16-8-12(15)14(2)3/h4-7,9H,8,13H2,1-3H3/p+1/t9-/m0/s1