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

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

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C17H28N2O2/c1-12(2)7-19(8-13(3)4)9-14-5-16(18)6-15-10-20-11-21-17(14)15/h5-6,12-13H,7-11,18H2,1-4H3