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

Systemtic Name: 8-[[methyl(3-methylbutan-2-yl)amino]methyl]-4H-1,3-benzodioxin-6-amine Openeye Name: 8-[[1,2-dimethylpropyl(methyl)amino]methyl]-4H-1,3-benzodioxin-6-amine CAS Name: 8-[[methyl(3-methylbutan-2-yl)amino]methyl]-4H-1,3-benzodioxin-6-amine IUPAC Name: 8-[[methyl(3-methylbutan-2-yl)amino]methyl]-4H-1,3-benzodioxin-6-amine Traditional Name: (6-amino-4H-1,3-benzodioxin-8-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=C2C(=CC(=C1)N)COCO2

Isomeric SMILES

CC(C)C(C)N(C)CC1=C2C(=CC(=C1)N)COCO2

InChI

InChI=1S/C15H24N2O2/c1-10(2)11(3)17(4)7-12-5-14(16)6-13-8-18-9-19-15(12)13/h5-6,10-11H,7-9,16H2,1-4H3