[(1S)-1-[3-[(2R)-1-(dimethylamino)-1-oxidanylidene-propan-2-yl]oxyphenyl]ethyl]azanium

Systemtic Name: [(1S)-1-[3-[(2R)-1-(dimethylamino)-1-oxidanylidene-propan-2-yl]oxyphenyl]ethyl]azanium Openeye Name: [(1S)-1-[3-[(1R)-2-(dimethylamino)-1-methyl-2-oxo-ethoxy]phenyl]ethyl]ammonium CAS Name: [(1S)-1-[3-[(2R)-1-(dimethylamino)-1-oxopropan-2-yl]oxyphenyl]ethyl]ammonium IUPAC Name: [(1S)-1-[3-[(2R)-1-(dimethylamino)-1-oxopropan-2-yl]oxyphenyl]ethyl]azanium Traditional Name: [(1S)-1-[3-[(1R)-2-(dimethylamino)-2-keto-1-methyl-ethoxy]phenyl]ethyl]ammonium Formula: C13H21N2O2+ MolecularWeight: 237.31804

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C13H20N2O2/c1-9(14)11-6-5-7-12(8-11)17-10(2)13(16)15(3)4/h5-10H,14H2,1-4H3/p+1/t9-,10+/m0/s1