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

Systemtic Name: 8-[[cyclopentyl(methyl)amino]methyl]-4H-1,3-benzodioxin-6-amine Openeye Name: 8-[[cyclopentyl(methyl)amino]methyl]-4H-1,3-benzodioxin-6-amine CAS Name: 8-[[cyclopentyl(methyl)amino]methyl]-4H-1,3-benzodioxin-6-amine IUPAC Name: 8-[[cyclopentyl(methyl)amino]methyl]-4H-1,3-benzodioxin-6-amine Traditional Name: (6-amino-4H-1,3-benzodioxin-8-yl)methyl-cyclopentyl-methyl-amine Formula: C15H22N2O2 MolecularWeight: 262.34738

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Descriptors Computed from Structure

Canonical SMILES:

CN(CC1=C2C(=CC(=C1)N)COCO2)C3CCCC3

Isomeric SMILES

CN(CC1=C2C(=CC(=C1)N)COCO2)C3CCCC3

InChI

InChI=1S/C15H22N2O2/c1-17(14-4-2-3-5-14)8-11-6-13(16)7-12-9-18-10-19-15(11)12/h6-7,14H,2-5,8-10,16H2,1H3