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(1R)-2-[methyl-(phenylmethyl)amino]-1-pyridin-3-yl-ethanol

(1R)-2-[methyl-(phenylmethyl)amino]-1-pyridin-3-yl-ethanol

Systemtic Name:(1R)-2-[methyl-(phenylmethyl)amino]-1-pyridin-3-yl-ethanol
Openeye Name:(1R)-2-[benzyl(methyl)amino]-1-(3-pyridyl)ethanol
CAS Name:(1R)-2-[methyl-(phenylmethyl)amino]-1-(3-pyridinyl)ethanol
IUPAC Name:(1R)-2-[benzyl(methyl)amino]-1-pyridin-3-ylethanol
Traditional Name:(1R)-2-[benzyl(methyl)amino]-1-(3-pyridyl)ethanol
Formula: C15H18N2O
MolecularWeight: 242.31622
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Descriptors Computed from Structure

Canonical SMILES:

CN(CC1=CC=CC=C1)CC(C2=CN=CC=C2)O


Isomeric SMILES

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


InChI

InChI=1S/C15H18N2O/c1-17(11-13-6-3-2-4-7-13)12-15(18)14-8-5-9-16-10-14/h2-10,15,18H,11-12H2,1H3/t15-/m0/s1


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