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

Systemtic Name: 1-(2,3-dihydro-1,4-benzodioxin-6-yl)-2-heptoxy-ethanamine Openeye Name: 1-(2,3-dihydro-1,4-benzodioxin-6-yl)-2-heptoxy-ethanamine CAS Name: 1-(2,3-dihydro-1,4-benzodioxin-6-yl)-2-heptoxyethanamine IUPAC Name: 1-(2,3-dihydro-1,4-benzodioxin-6-yl)-2-heptoxyethanamine Traditional Name: [1-(2,3-dihydro-1,4-benzodioxin-6-yl)-2-heptoxy-ethyl]amine Formula: C17H27NO3 MolecularWeight: 293.40118

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C17H27NO3/c1-2-3-4-5-6-9-19-13-15(18)14-7-8-16-17(12-14)21-11-10-20-16/h7-8,12,15H,2-6,9-11,13,18H2,1H3