(1S)-2-[(3-chloranyl-2-methyl-phenyl)amino]-1-pyridin-2-yl-ethanol

Systemtic Name: (1S)-2-[(3-chloranyl-2-methyl-phenyl)amino]-1-pyridin-2-yl-ethanol Openeye Name: (1S)-2-(3-chloro-2-methyl-anilino)-1-(2-pyridyl)ethanol CAS Name: (1S)-2-(3-chloro-2-methylanilino)-1-(2-pyridinyl)ethanol IUPAC Name: (1S)-2-(3-chloro-2-methylanilino)-1-pyridin-2-ylethanol Traditional Name: (1S)-2-(3-chloro-2-methyl-anilino)-1-(2-pyridyl)ethanol Formula: C14H15ClN2O MolecularWeight: 262.7347

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C=CC=C1Cl)NCC(C2=CC=CC=N2)O

Isomeric SMILES

CC1=C(C=CC=C1Cl)NC[C@@H](C2=CC=CC=N2)O

InChI

InChI=1S/C14H15ClN2O/c1-10-11(15)5-4-7-12(10)17-9-14(18)13-6-2-3-8-16-13/h2-8,14,17-18H,9H2,1H3/t14-/m0/s1