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

Systemtic Name: N-[1-(2,3-dihydro-1,4-benzodioxin-6-yl)ethyl]heptan-1-amine Openeye Name: N-[1-(2,3-dihydro-1,4-benzodioxin-6-yl)ethyl]heptan-1-amine CAS Name: N-[1-(2,3-dihydro-1,4-benzodioxin-6-yl)ethyl]-1-heptanamine IUPAC Name: N-[1-(2,3-dihydro-1,4-benzodioxin-6-yl)ethyl]heptan-1-amine Traditional Name: 1-(2,3-dihydro-1,4-benzodioxin-6-yl)ethyl-heptyl-amine Formula: C17H27NO2 MolecularWeight: 277.40178

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Descriptors Computed from Structure

Canonical SMILES:

CCCCCCCNC(C)C1=CC2=C(C=C1)OCCO2

Isomeric SMILES

CCCCCCCNC(C)C1=CC2=C(C=C1)OCCO2

InChI

InChI=1S/C17H27NO2/c1-3-4-5-6-7-10-18-14(2)15-8-9-16-17(13-15)20-12-11-19-16/h8-9,13-14,18H,3-7,10-12H2,1-2H3