(2R)-4-azanyl-1-[3-(dimethylamino)phenoxy]butan-2-ol

Systemtic Name: (2R)-4-azanyl-1-[3-(dimethylamino)phenoxy]butan-2-ol Openeye Name: (2R)-4-amino-1-[3-(dimethylamino)phenoxy]butan-2-ol CAS Name: (2R)-4-amino-1-[3-(dimethylamino)phenoxy]-2-butanol IUPAC Name: (2R)-4-amino-1-[3-(dimethylamino)phenoxy]butan-2-ol Traditional Name: (2R)-4-amino-1-[3-(dimethylamino)phenoxy]butan-2-ol Formula: C12H20N2O2 MolecularWeight: 224.2994

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Descriptors Computed from Structure

Canonical SMILES:

CN(C)C1=CC(=CC=C1)OCC(CCN)O

Isomeric SMILES

CN(C)C1=CC(=CC=C1)OC[C@@H](CCN)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/t11-/m1/s1