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

Systemtic Name: 8-[[cyclopropyl(methyl)amino]methyl]-4H-1,3-benzodioxin-6-amine Openeye Name: 8-[[cyclopropyl(methyl)amino]methyl]-4H-1,3-benzodioxin-6-amine CAS Name: 8-[[cyclopropyl(methyl)amino]methyl]-4H-1,3-benzodioxin-6-amine IUPAC Name: 8-[[cyclopropyl(methyl)amino]methyl]-4H-1,3-benzodioxin-6-amine Traditional Name: (6-amino-4H-1,3-benzodioxin-8-yl)methyl-cyclopropyl-methyl-amine Formula: C13H18N2O2 MolecularWeight: 234.29422

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Descriptors Computed from Structure

Canonical SMILES:

CN(CC1=C2C(=CC(=C1)N)COCO2)C3CC3

Isomeric SMILES

CN(CC1=C2C(=CC(=C1)N)COCO2)C3CC3

InChI

InChI=1S/C13H18N2O2/c1-15(12-2-3-12)6-9-4-11(14)5-10-7-16-8-17-13(9)10/h4-5,12H,2-3,6-8,14H2,1H3