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

Systemtic Name: N-(2,3-dihydro-1,4-benzodioxin-3-ylmethyl)heptan-1-amine Openeye Name: N-(2,3-dihydro-1,4-benzodioxin-3-ylmethyl)heptan-1-amine CAS Name: N-(2,3-dihydro-1,4-benzodioxin-3-ylmethyl)-1-heptanamine IUPAC Name: N-(2,3-dihydro-1,4-benzodioxin-3-ylmethyl)heptan-1-amine Traditional Name: 2,3-dihydro-1,4-benzodioxin-3-ylmethyl(heptyl)amine Formula: C16H25NO2 MolecularWeight: 263.3752

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Descriptors Computed from Structure

Canonical SMILES:

CCCCCCCNCC1COC2=CC=CC=C2O1

Isomeric SMILES

CCCCCCCNCC1COC2=CC=CC=C2O1

InChI

InChI=1S/C16H25NO2/c1-2-3-4-5-8-11-17-12-14-13-18-15-9-6-7-10-16(15)19-14/h6-7,9-10,14,17H,2-5,8,11-13H2,1H3