(1S)-2-[(2-methylphenyl)amino]-1-pyridin-2-yl-ethanol

Systemtic Name: (1S)-2-[(2-methylphenyl)amino]-1-pyridin-2-yl-ethanol Openeye Name: (1S)-2-(2-methylanilino)-1-(2-pyridyl)ethanol CAS Name: (1S)-2-(2-methylanilino)-1-(2-pyridinyl)ethanol IUPAC Name: (1S)-2-(2-methylanilino)-1-pyridin-2-ylethanol Traditional Name: (1S)-2-(o-toluidino)-1-(2-pyridyl)ethanol Formula: C14H16N2O MolecularWeight: 228.28964

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=CC=C1NCC(C2=CC=CC=N2)O

Isomeric SMILES

CC1=CC=CC=C1NC[C@@H](C2=CC=CC=N2)O

InChI

InChI=1S/C14H16N2O/c1-11-6-2-3-7-12(11)16-10-14(17)13-8-4-5-9-15-13/h2-9,14,16-17H,10H2,1H3/t14-/m0/s1