(1S)-1-(4-tert-butylphenyl)-2-(pyridin-3-ylmethylamino)ethanol

Systemtic Name: (1S)-1-(4-tert-butylphenyl)-2-(pyridin-3-ylmethylamino)ethanol Openeye Name: (1S)-1-(4-tert-butylphenyl)-2-(3-pyridylmethylamino)ethanol CAS Name: (1S)-1-(4-tert-butylphenyl)-2-(3-pyridinylmethylamino)ethanol IUPAC Name: (1S)-1-(4-tert-butylphenyl)-2-(pyridin-3-ylmethylamino)ethanol Traditional Name: (1S)-1-(4-tert-butylphenyl)-2-(3-pyridylmethylamino)ethanol Formula: C18H24N2O MolecularWeight: 284.39596

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)(C)C1=CC=C(C=C1)C(CNCC2=CN=CC=C2)O

Isomeric SMILES

CC(C)(C)C1=CC=C(C=C1)[C@@H](CNCC2=CN=CC=C2)O

InChI

InChI=1S/C18H24N2O/c1-18(2,3)16-8-6-15(7-9-16)17(21)13-20-12-14-5-4-10-19-11-14/h4-11,17,20-21H,12-13H2,1-3H3/t17-/m1/s1