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

Systemtic Name: 8-[[methyl(2-methylpropyl)amino]methyl]-4H-1,3-benzodioxin-6-amine Openeye Name: 8-[[isobutyl(methyl)amino]methyl]-4H-1,3-benzodioxin-6-amine CAS Name: 8-[[methyl(2-methylpropyl)amino]methyl]-4H-1,3-benzodioxin-6-amine IUPAC Name: 8-[[methyl(2-methylpropyl)amino]methyl]-4H-1,3-benzodioxin-6-amine Traditional Name: (6-amino-4H-1,3-benzodioxin-8-yl)methyl-isobutyl-methyl-amine Formula: C14H22N2O2 MolecularWeight: 250.33668

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C14H22N2O2/c1-10(2)6-16(3)7-11-4-13(15)5-12-8-17-9-18-14(11)12/h4-5,10H,6-9,15H2,1-3H3