N-[(1R)-1-pyridin-2-ylpropoxy]cyclopropanecarboxamide

Systemtic Name: N-[(1R)-1-pyridin-2-ylpropoxy]cyclopropanecarboxamide Openeye Name: N-[(1R)-1-(2-pyridyl)propoxy]cyclopropanecarboxamide CAS Name: N-[(1R)-1-(2-pyridinyl)propoxy]cyclopropanecarboxamide IUPAC Name: N-[(1R)-1-pyridin-2-ylpropoxy]cyclopropanecarboxamide Traditional Name: N-[(1R)-1-(2-pyridyl)propoxy]cyclopropanecarboxamide Formula: C12H16N2O2 MolecularWeight: 220.26764

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Descriptors Computed from Structure

Canonical SMILES:

CCC(C1=CC=CC=N1)ONC(=O)C2CC2

Isomeric SMILES

CC[C@H](C1=CC=CC=N1)ONC(=O)C2CC2

InChI

InChI=1S/C12H16N2O2/c1-2-11(10-5-3-4-8-13-10)16-14-12(15)9-6-7-9/h3-5,8-9,11H,2,6-7H2,1H3,(H,14,15)/t11-/m1/s1