N-heptan-4-yl-2,3-dihydro-1,4-benzodioxin-6-amine

Systemtic Name: N-heptan-4-yl-2,3-dihydro-1,4-benzodioxin-6-amine Openeye Name: N-(1-propylbutyl)-2,3-dihydro-1,4-benzodioxin-6-amine CAS Name: N-heptan-4-yl-2,3-dihydro-1,4-benzodioxin-6-amine IUPAC Name: N-heptan-4-yl-2,3-dihydro-1,4-benzodioxin-6-amine Traditional Name: 2,3-dihydro-1,4-benzodioxin-6-yl(1-propylbutyl)amine Formula: C15H23NO2 MolecularWeight: 249.34862

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Descriptors Computed from Structure

Canonical SMILES:

CCCC(CCC)NC1=CC2=C(C=C1)OCCO2

Isomeric SMILES

CCCC(CCC)NC1=CC2=C(C=C1)OCCO2

InChI

InChI=1S/C15H23NO2/c1-3-5-12(6-4-2)16-13-7-8-14-15(11-13)18-10-9-17-14/h7-8,11-12,16H,3-6,9-10H2,1-2H3