(1R)-1-(3-aminophenyl)-2-(diethylamino)ethanol

Systemtic Name: (1R)-1-(3-aminophenyl)-2-(diethylamino)ethanol Openeye Name: (1R)-1-(3-aminophenyl)-2-(diethylamino)ethanol CAS Name: (1R)-1-(3-aminophenyl)-2-(diethylamino)ethanol IUPAC Name: (1R)-1-(3-aminophenyl)-2-(diethylamino)ethanol Traditional Name: (1R)-1-(3-aminophenyl)-2-(diethylamino)ethanol Formula: C12H20N2O MolecularWeight: 208.3

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Descriptors Computed from Structure

Canonical SMILES:

CCN(CC)CC(C1=CC(=CC=C1)N)O

Isomeric SMILES

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

InChI

InChI=1S/C12H20N2O/c1-3-14(4-2)9-12(15)10-6-5-7-11(13)8-10/h5-8,12,15H,3-4,9,13H2,1-2H3/t12-/m0/s1