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

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

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C15H24N2O2/c1-10(2)11(3)17(4)9-12-7-14-15(8-13(12)16)19-6-5-18-14/h7-8,10-11H,5-6,9,16H2,1-4H3