(2R)-4-phenyl-1-(2-pyridin-2-ylethylamino)butan-2-ol

Systemtic Name: (2R)-4-phenyl-1-(2-pyridin-2-ylethylamino)butan-2-ol Openeye Name: (2R)-4-phenyl-1-[2-(2-pyridyl)ethylamino]butan-2-ol CAS Name: (2R)-4-phenyl-1-[2-(2-pyridinyl)ethylamino]-2-butanol IUPAC Name: (2R)-4-phenyl-1-(2-pyridin-2-ylethylamino)butan-2-ol Traditional Name: (2R)-4-phenyl-1-[2-(2-pyridyl)ethylamino]butan-2-ol Formula: C17H22N2O MolecularWeight: 270.36938

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)CCC(CNCCC2=CC=CC=N2)O

Isomeric SMILES

C1=CC=C(C=C1)CC[C@H](CNCCC2=CC=CC=N2)O

InChI

InChI=1S/C17H22N2O/c20-17(10-9-15-6-2-1-3-7-15)14-18-13-11-16-8-4-5-12-19-16/h1-8,12,17-18,20H,9-11,13-14H2/t17-/m1/s1