1-(2,3-dihydro-1,4-benzodioxin-6-yl)-2-pentoxy-ethanamine

Systemtic Name: 1-(2,3-dihydro-1,4-benzodioxin-6-yl)-2-pentoxy-ethanamine Openeye Name: 1-(2,3-dihydro-1,4-benzodioxin-6-yl)-2-pentoxy-ethanamine CAS Name: 1-(2,3-dihydro-1,4-benzodioxin-6-yl)-2-pentoxyethanamine IUPAC Name: 1-(2,3-dihydro-1,4-benzodioxin-6-yl)-2-pentoxyethanamine Traditional Name: [2-amoxy-1-(2,3-dihydro-1,4-benzodioxin-6-yl)ethyl]amine Formula: C15H23NO3 MolecularWeight: 265.34802

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Descriptors Computed from Structure

Canonical SMILES:

CCCCCOCC(C1=CC2=C(C=C1)OCCO2)N

Isomeric SMILES

CCCCCOCC(C1=CC2=C(C=C1)OCCO2)N

InChI

InChI=1S/C15H23NO3/c1-2-3-4-7-17-11-13(16)12-5-6-14-15(10-12)19-9-8-18-14/h5-6,10,13H,2-4,7-9,11,16H2,1H3