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

Systemtic Name: 8-[[methyl(propan-2-yl)amino]methyl]-4H-1,3-benzodioxin-6-amine Openeye Name: 8-[[isopropyl(methyl)amino]methyl]-4H-1,3-benzodioxin-6-amine CAS Name: 8-[[methyl(propan-2-yl)amino]methyl]-4H-1,3-benzodioxin-6-amine IUPAC Name: 8-[[methyl(propan-2-yl)amino]methyl]-4H-1,3-benzodioxin-6-amine Traditional Name: (6-amino-4H-1,3-benzodioxin-8-yl)methyl-isopropyl-methyl-amine Formula: C13H20N2O2 MolecularWeight: 236.3101

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C13H20N2O2/c1-9(2)15(3)6-10-4-12(14)5-11-7-16-8-17-13(10)11/h4-5,9H,6-8,14H2,1-3H3