(2S)-2-(4-methylphenyl)-1-(pyridin-3-ylmethylamino)propan-2-ol

Systemtic Name: (2S)-2-(4-methylphenyl)-1-(pyridin-3-ylmethylamino)propan-2-ol Openeye Name: (2S)-2-(p-tolyl)-1-(3-pyridylmethylamino)propan-2-ol CAS Name: (2S)-2-(4-methylphenyl)-1-(3-pyridinylmethylamino)-2-propanol IUPAC Name: (2S)-2-(4-methylphenyl)-1-(pyridin-3-ylmethylamino)propan-2-ol Traditional Name: (2S)-2-(p-tolyl)-1-(3-pyridylmethylamino)propan-2-ol Formula: C16H20N2O MolecularWeight: 256.3428

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)C(C)(CNCC2=CN=CC=C2)O

Isomeric SMILES

CC1=CC=C(C=C1)[C@@](C)(CNCC2=CN=CC=C2)O

InChI

InChI=1S/C16H20N2O/c1-13-5-7-15(8-6-13)16(2,19)12-18-11-14-4-3-9-17-10-14/h3-10,18-19H,11-12H2,1-2H3/t16-/m1/s1