N-(2,3-dihydro-1,4-benzodioxin-3-ylmethyl)octan-1-amine

Systemtic Name: N-(2,3-dihydro-1,4-benzodioxin-3-ylmethyl)octan-1-amine Openeye Name: N-(2,3-dihydro-1,4-benzodioxin-3-ylmethyl)octan-1-amine CAS Name: N-(2,3-dihydro-1,4-benzodioxin-3-ylmethyl)-1-octanamine IUPAC Name: N-(2,3-dihydro-1,4-benzodioxin-3-ylmethyl)octan-1-amine Traditional Name: 2,3-dihydro-1,4-benzodioxin-3-ylmethyl(octyl)amine Formula: C17H27NO2 MolecularWeight: 277.40178

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Descriptors Computed from Structure

Canonical SMILES:

CCCCCCCCNCC1COC2=CC=CC=C2O1

Isomeric SMILES

CCCCCCCCNCC1COC2=CC=CC=C2O1

InChI

InChI=1S/C17H27NO2/c1-2-3-4-5-6-9-12-18-13-15-14-19-16-10-7-8-11-17(16)20-15/h7-8,10-11,15,18H,2-6,9,12-14H2,1H3