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

Systemtic Name: 8-[[methyl(pentan-2-yl)amino]methyl]-4H-1,3-benzodioxin-6-amine Openeye Name: 8-[[methyl(1-methylbutyl)amino]methyl]-4H-1,3-benzodioxin-6-amine CAS Name: 8-[[methyl(pentan-2-yl)amino]methyl]-4H-1,3-benzodioxin-6-amine IUPAC Name: 8-[[methyl(pentan-2-yl)amino]methyl]-4H-1,3-benzodioxin-6-amine Traditional Name: (6-amino-4H-1,3-benzodioxin-8-yl)methyl-methyl-(1-methylbutyl)amine Formula: C15H24N2O2 MolecularWeight: 264.36326

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C15H24N2O2/c1-4-5-11(2)17(3)8-12-6-14(16)7-13-9-18-10-19-15(12)13/h6-7,11H,4-5,8-10,16H2,1-3H3