(2S,3R)-3-azanyl-1-(dimethylamino)-4-phenyl-butan-2-ol

Systemtic Name: (2S,3R)-3-azanyl-1-(dimethylamino)-4-phenyl-butan-2-ol Openeye Name: (2S,3R)-3-amino-1-(dimethylamino)-4-phenyl-butan-2-ol CAS Name: (2S,3R)-3-amino-1-(dimethylamino)-4-phenyl-2-butanol IUPAC Name: (2S,3R)-3-amino-1-(dimethylamino)-4-phenylbutan-2-ol Traditional Name: (2S,3R)-3-amino-1-(dimethylamino)-4-phenyl-butan-2-ol Formula: C12H20N2O MolecularWeight: 208.3

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Descriptors Computed from Structure

Canonical SMILES:

CN(C)CC(C(CC1=CC=CC=C1)N)O

Isomeric SMILES

CN(C)C[C@@H]([C@@H](CC1=CC=CC=C1)N)O

InChI

InChI=1S/C12H20N2O/c1-14(2)9-12(15)11(13)8-10-6-4-3-5-7-10/h3-7,11-12,15H,8-9,13H2,1-2H3/t11-,12+/m1/s1