7-[[cyclopentyl(methyl)amino]methyl]-2,3-dihydro-1,4-benzodioxin-6-amine

Systemtic Name: 7-[[cyclopentyl(methyl)amino]methyl]-2,3-dihydro-1,4-benzodioxin-6-amine Openeye Name: 7-[[cyclopentyl(methyl)amino]methyl]-2,3-dihydro-1,4-benzodioxin-6-amine CAS Name: 7-[[cyclopentyl(methyl)amino]methyl]-2,3-dihydro-1,4-benzodioxin-6-amine IUPAC Name: 7-[[cyclopentyl(methyl)amino]methyl]-2,3-dihydro-1,4-benzodioxin-6-amine Traditional Name: (6-amino-2,3-dihydro-1,4-benzodioxin-7-yl)methyl-cyclopentyl-methyl-amine Formula: C15H22N2O2 MolecularWeight: 262.34738

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Descriptors Computed from Structure

Canonical SMILES:

CN(CC1=CC2=C(C=C1N)OCCO2)C3CCCC3

Isomeric SMILES

CN(CC1=CC2=C(C=C1N)OCCO2)C3CCCC3

InChI

InChI=1S/C15H22N2O2/c1-17(12-4-2-3-5-12)10-11-8-14-15(9-13(11)16)19-7-6-18-14/h8-9,12H,2-7,10,16H2,1H3