(1R)-2-[(3-methylphenyl)amino]-1-pyridin-4-yl-ethanol

Systemtic Name: (1R)-2-[(3-methylphenyl)amino]-1-pyridin-4-yl-ethanol Openeye Name: (1R)-2-(3-methylanilino)-1-(4-pyridyl)ethanol CAS Name: (1R)-2-(3-methylanilino)-1-pyridin-4-ylethanol IUPAC Name: (1R)-2-(3-methylanilino)-1-pyridin-4-ylethanol Traditional Name: (1R)-2-(m-toluidino)-1-(4-pyridyl)ethanol Formula: C14H16N2O MolecularWeight: 228.28964

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=CC=C1)NCC(C2=CC=NC=C2)O

Isomeric SMILES

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

InChI

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