[(3R)-4-[3-(dimethylamino)phenoxy]-3-oxidanyl-butyl]azanium

Systemtic Name: [(3R)-4-[3-(dimethylamino)phenoxy]-3-oxidanyl-butyl]azanium Openeye Name: [(3R)-4-[3-(dimethylamino)phenoxy]-3-hydroxy-butyl]ammonium CAS Name: [(3R)-4-[3-(dimethylamino)phenoxy]-3-hydroxybutyl]ammonium IUPAC Name: [(3R)-4-[3-(dimethylamino)phenoxy]-3-hydroxybutyl]azanium Traditional Name: [(3R)-4-[3-(dimethylamino)phenoxy]-3-hydroxy-butyl]ammonium Formula: C12H21N2O2+ MolecularWeight: 225.30734

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C12H20N2O2/c1-14(2)10-4-3-5-12(8-10)16-9-11(15)6-7-13/h3-5,8,11,15H,6-7,9,13H2,1-2H3/p+1/t11-/m1/s1