(1S)-2-[(3-methoxyphenyl)amino]-1-pyridin-2-yl-ethanol

Systemtic Name: (1S)-2-[(3-methoxyphenyl)amino]-1-pyridin-2-yl-ethanol Openeye Name: (1S)-2-(3-methoxyanilino)-1-(2-pyridyl)ethanol CAS Name: (1S)-2-(3-methoxyanilino)-1-(2-pyridinyl)ethanol IUPAC Name: (1S)-2-(3-methoxyanilino)-1-pyridin-2-ylethanol Traditional Name: (1S)-2-(m-anisidino)-1-(2-pyridyl)ethanol Formula: C14H16N2O2 MolecularWeight: 244.28904

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=CC(=C1)NCC(C2=CC=CC=N2)O

Isomeric SMILES

COC1=CC=CC(=C1)NC[C@@H](C2=CC=CC=N2)O

InChI

InChI=1S/C14H16N2O2/c1-18-12-6-4-5-11(9-12)16-10-14(17)13-7-2-3-8-15-13/h2-9,14,16-17H,10H2,1H3/t14-/m0/s1