N-methyl-N-[(5R)-5-oxidanyl-5-pyridin-3-yl-pentyl]nitrous amide

Systemtic Name: N-methyl-N-[(5R)-5-oxidanyl-5-pyridin-3-yl-pentyl]nitrous amide Openeye Name: N-[(5R)-5-hydroxy-5-(3-pyridyl)pentyl]-N-methyl-nitrous amide CAS Name: N-[(5R)-5-hydroxy-5-(3-pyridinyl)pentyl]-N-methylnitrous amide IUPAC Name: N-[(5R)-5-hydroxy-5-pyridin-3-ylpentyl]-N-methylnitrous amide Traditional Name: N-[(5R)-5-hydroxy-5-(3-pyridyl)pentyl]-N-methyl-nitrous amide Formula: C11H17N3O2 MolecularWeight: 223.27158

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Descriptors Computed from Structure

Canonical SMILES:

CN(CCCCC(C1=CN=CC=C1)O)N=O

Isomeric SMILES

CN(CCCC[C@H](C1=CN=CC=C1)O)N=O

InChI

InChI=1S/C11H17N3O2/c1-14(13-16)8-3-2-6-11(15)10-5-4-7-12-9-10/h4-5,7,9,11,15H,2-3,6,8H2,1H3/t11-/m1/s1