(1S)-1-(4-methylphenyl)-2-(pyridin-3-ylmethylamino)ethanol

Systemtic Name: (1S)-1-(4-methylphenyl)-2-(pyridin-3-ylmethylamino)ethanol Openeye Name: (1S)-1-(p-tolyl)-2-(3-pyridylmethylamino)ethanol CAS Name: (1S)-1-(4-methylphenyl)-2-(3-pyridinylmethylamino)ethanol IUPAC Name: (1S)-1-(4-methylphenyl)-2-(pyridin-3-ylmethylamino)ethanol Traditional Name: (1S)-1-(p-tolyl)-2-(3-pyridylmethylamino)ethanol Formula: C15H18N2O MolecularWeight: 242.31622

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C15H18N2O/c1-12-4-6-14(7-5-12)15(18)11-17-10-13-3-2-8-16-9-13/h2-9,15,17-18H,10-11H2,1H3/t15-/m1/s1