(1R)-2-[(4-bromanyl-3-methyl-phenyl)amino]-1-pyridin-4-yl-ethanol

Systemtic Name: (1R)-2-[(4-bromanyl-3-methyl-phenyl)amino]-1-pyridin-4-yl-ethanol Openeye Name: (1R)-2-(4-bromo-3-methyl-anilino)-1-(4-pyridyl)ethanol CAS Name: (1R)-2-(4-bromo-3-methylanilino)-1-pyridin-4-ylethanol IUPAC Name: (1R)-2-(4-bromo-3-methylanilino)-1-pyridin-4-ylethanol Traditional Name: (1R)-2-(4-bromo-3-methyl-anilino)-1-(4-pyridyl)ethanol Formula: C14H15BrN2O MolecularWeight: 307.1857

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C14H15BrN2O/c1-10-8-12(2-3-13(10)15)17-9-14(18)11-4-6-16-7-5-11/h2-8,14,17-18H,9H2,1H3/t14-/m0/s1