3-(oxan-2-ylmethoxy)pentan-1-amine

Systemtic Name: 3-(oxan-2-ylmethoxy)pentan-1-amine Openeye Name: 3-(tetrahydropyran-2-ylmethoxy)pentan-1-amine CAS Name: 3-(2-oxanylmethoxy)-1-pentanamine IUPAC Name: 3-(oxan-2-ylmethoxy)pentan-1-amine Traditional Name: 3-(tetrahydropyran-2-ylmethoxy)pentylamine Formula: C11H23NO2 MolecularWeight: 201.30582

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Descriptors Computed from Structure

Canonical SMILES:

CCC(CCN)OCC1CCCCO1

Isomeric SMILES

CCC(CCN)OCC1CCCCO1

InChI

InChI=1S/C11H23NO2/c1-2-10(6-7-12)14-9-11-5-3-4-8-13-11/h10-11H,2-9,12H2,1H3