(1S,2R)-2-azanyl-2-(dimethylamino)-1-phenyl-ethanol

Systemtic Name: (1S,2R)-2-azanyl-2-(dimethylamino)-1-phenyl-ethanol Openeye Name: (1S,2R)-2-amino-2-(dimethylamino)-1-phenyl-ethanol CAS Name: (1S,2R)-2-amino-2-(dimethylamino)-1-phenylethanol IUPAC Name: (1S,2R)-2-amino-2-(dimethylamino)-1-phenylethanol Traditional Name: (1S,2R)-2-amino-2-(dimethylamino)-1-phenyl-ethanol Formula: C10H16N2O MolecularWeight: 180.24684

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C10H16N2O/c1-12(2)10(11)9(13)8-6-4-3-5-7-8/h3-7,9-10,13H,11H2,1-2H3/t9-,10+/m0/s1