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

Systemtic Name: 7-[[cyclopentyl(ethyl)amino]methyl]-2,3-dihydro-1,4-benzodioxin-6-amine Openeye Name: 7-[[cyclopentyl(ethyl)amino]methyl]-2,3-dihydro-1,4-benzodioxin-6-amine CAS Name: 7-[[cyclopentyl(ethyl)amino]methyl]-2,3-dihydro-1,4-benzodioxin-6-amine IUPAC Name: 7-[[cyclopentyl(ethyl)amino]methyl]-2,3-dihydro-1,4-benzodioxin-6-amine Traditional Name: (6-amino-2,3-dihydro-1,4-benzodioxin-7-yl)methyl-cyclopentyl-ethyl-amine Formula: C16H24N2O2 MolecularWeight: 276.37396

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C16H24N2O2/c1-2-18(13-5-3-4-6-13)11-12-9-15-16(10-14(12)17)20-8-7-19-15/h9-10,13H,2-8,11,17H2,1H3