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

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

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Descriptors Computed from Structure

Canonical SMILES:

CCCCCC(C)NC(C)C1=CC2=C(C=C1)OCCO2

Isomeric SMILES

CCCCCC(C)NC(C)C1=CC2=C(C=C1)OCCO2

InChI

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