(3R)-3-pyridin-4-ylbutan-1-ol

Systemtic Name: (3R)-3-pyridin-4-ylbutan-1-ol Openeye Name: (3R)-3-(4-pyridyl)butan-1-ol CAS Name: (3R)-3-pyridin-4-yl-1-butanol IUPAC Name: (3R)-3-pyridin-4-ylbutan-1-ol Traditional Name: (3R)-3-(4-pyridyl)butan-1-ol Formula: C9H13NO MolecularWeight: 151.20562

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Descriptors Computed from Structure

Canonical SMILES:

CC(CCO)C1=CC=NC=C1

Isomeric SMILES

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

InChI

InChI=1S/C9H13NO/c1-8(4-7-11)9-2-5-10-6-3-9/h2-3,5-6,8,11H,4,7H2,1H3/t8-/m1/s1