8-[[ethyl(2-ethylbutyl)amino]methyl]-4H-1,3-benzodioxin-6-amine

Systemtic Name: 8-[[ethyl(2-ethylbutyl)amino]methyl]-4H-1,3-benzodioxin-6-amine Openeye Name: 8-[[ethyl(2-ethylbutyl)amino]methyl]-4H-1,3-benzodioxin-6-amine CAS Name: 8-[[ethyl(2-ethylbutyl)amino]methyl]-4H-1,3-benzodioxin-6-amine IUPAC Name: 8-[[ethyl(2-ethylbutyl)amino]methyl]-4H-1,3-benzodioxin-6-amine Traditional Name: (6-amino-4H-1,3-benzodioxin-8-yl)methyl-ethyl-(2-ethylbutyl)amine Formula: C17H28N2O2 MolecularWeight: 292.41642

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Descriptors Computed from Structure

Canonical SMILES:

CCC(CC)CN(CC)CC1=C2C(=CC(=C1)N)COCO2

Isomeric SMILES

CCC(CC)CN(CC)CC1=C2C(=CC(=C1)N)COCO2

InChI

InChI=1S/C17H28N2O2/c1-4-13(5-2)9-19(6-3)10-14-7-16(18)8-15-11-20-12-21-17(14)15/h7-8,13H,4-6,9-12,18H2,1-3H3