N-[1-(2,3-dihydro-1,4-benzodioxin-6-yl)ethyl]oxan-4-amine

Systemtic Name: N-[1-(2,3-dihydro-1,4-benzodioxin-6-yl)ethyl]oxan-4-amine Openeye Name: N-[1-(2,3-dihydro-1,4-benzodioxin-6-yl)ethyl]tetrahydropyran-4-amine CAS Name: N-[1-(2,3-dihydro-1,4-benzodioxin-6-yl)ethyl]-4-oxanamine IUPAC Name: N-[1-(2,3-dihydro-1,4-benzodioxin-6-yl)ethyl]oxan-4-amine Traditional Name: 1-(2,3-dihydro-1,4-benzodioxin-6-yl)ethyl-tetrahydropyran-4-yl-amine Formula: C15H21NO3 MolecularWeight: 263.33214

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Descriptors Computed from Structure

Canonical SMILES:

CC(C1=CC2=C(C=C1)OCCO2)NC3CCOCC3

Isomeric SMILES

CC(C1=CC2=C(C=C1)OCCO2)NC3CCOCC3

InChI

InChI=1S/C15H21NO3/c1-11(16-13-4-6-17-7-5-13)12-2-3-14-15(10-12)19-9-8-18-14/h2-3,10-11,13,16H,4-9H2,1H3