7-[[methyl(pentan-3-yl)amino]methyl]-2,3-dihydro-1,4-benzodioxin-6-amine

Systemtic Name: 7-[[methyl(pentan-3-yl)amino]methyl]-2,3-dihydro-1,4-benzodioxin-6-amine Openeye Name: 7-[[1-ethylpropyl(methyl)amino]methyl]-2,3-dihydro-1,4-benzodioxin-6-amine CAS Name: 7-[[methyl(pentan-3-yl)amino]methyl]-2,3-dihydro-1,4-benzodioxin-6-amine IUPAC Name: 7-[[methyl(pentan-3-yl)amino]methyl]-2,3-dihydro-1,4-benzodioxin-6-amine Traditional Name: (6-amino-2,3-dihydro-1,4-benzodioxin-7-yl)methyl-(1-ethylpropyl)-methyl-amine Formula: C15H24N2O2 MolecularWeight: 264.36326

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Descriptors Computed from Structure

Canonical SMILES:

CCC(CC)N(C)CC1=CC2=C(C=C1N)OCCO2

Isomeric SMILES

CCC(CC)N(C)CC1=CC2=C(C=C1N)OCCO2

InChI

InChI=1S/C15H24N2O2/c1-4-12(5-2)17(3)10-11-8-14-15(9-13(11)16)19-7-6-18-14/h8-9,12H,4-7,10,16H2,1-3H3