4-[[(2R)-oxan-2-yl]methoxy]butan-1-amine

Systemtic Name: 4-[[(2R)-oxan-2-yl]methoxy]butan-1-amine Openeye Name: 4-[[(2R)-tetrahydropyran-2-yl]methoxy]butan-1-amine CAS Name: 4-[[(2R)-2-oxanyl]methoxy]-1-butanamine IUPAC Name: 4-[[(2R)-oxan-2-yl]methoxy]butan-1-amine Traditional Name: 4-[[(2R)-tetrahydropyran-2-yl]methoxy]butylamine Formula: C10H21NO2 MolecularWeight: 187.27924

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Descriptors Computed from Structure

Canonical SMILES:

C1CCOC(C1)COCCCCN

Isomeric SMILES

C1CCO[C@H](C1)COCCCCN

InChI

InChI=1S/C10H21NO2/c11-6-2-4-7-12-9-10-5-1-3-8-13-10/h10H,1-9,11H2/t10-/m1/s1