[(2S)-1-[3-(diethylamino)phenoxy]propan-2-yl]azanium

Systemtic Name: [(2S)-1-[3-(diethylamino)phenoxy]propan-2-yl]azanium Openeye Name: [(1S)-2-[3-(diethylamino)phenoxy]-1-methyl-ethyl]ammonium CAS Name: [(2S)-1-[3-(diethylamino)phenoxy]propan-2-yl]ammonium IUPAC Name: [(2S)-1-[3-(diethylamino)phenoxy]propan-2-yl]azanium Traditional Name: [(1S)-2-[3-(diethylamino)phenoxy]-1-methyl-ethyl]ammonium Formula: C13H23N2O+ MolecularWeight: 223.33452

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Descriptors Computed from Structure

Canonical SMILES:

CCN(CC)C1=CC(=CC=C1)OCC(C)[NH3+]

Isomeric SMILES

CCN(CC)C1=CC(=CC=C1)OC[C@H](C)[NH3+]

InChI

InChI=1S/C13H22N2O/c1-4-15(5-2)12-7-6-8-13(9-12)16-10-11(3)14/h6-9,11H,4-5,10,14H2,1-3H3/p+1/t11-/m0/s1