(1R)-2-[[(2S)-butan-2-yl]amino]-1-pyridin-4-yl-ethanol

Systemtic Name: (1R)-2-[[(2S)-butan-2-yl]amino]-1-pyridin-4-yl-ethanol Openeye Name: (1R)-2-[[(1S)-1-methylpropyl]amino]-1-(4-pyridyl)ethanol CAS Name: (1R)-2-[[(2S)-butan-2-yl]amino]-1-pyridin-4-ylethanol IUPAC Name: (1R)-2-[[(2S)-butan-2-yl]amino]-1-pyridin-4-ylethanol Traditional Name: (1R)-2-[[(1S)-1-methylpropyl]amino]-1-(4-pyridyl)ethanol Formula: C11H18N2O MolecularWeight: 194.27342

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Descriptors Computed from Structure

Canonical SMILES:

CCC(C)NCC(C1=CC=NC=C1)O

Isomeric SMILES

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

InChI

InChI=1S/C11H18N2O/c1-3-9(2)13-8-11(14)10-4-6-12-7-5-10/h4-7,9,11,13-14H,3,8H2,1-2H3/t9-,11-/m0/s1