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

Systemtic Name: 8-[[cyclopentyl(ethyl)amino]methyl]-4H-1,3-benzodioxin-6-amine Openeye Name: 8-[[cyclopentyl(ethyl)amino]methyl]-4H-1,3-benzodioxin-6-amine CAS Name: 8-[[cyclopentyl(ethyl)amino]methyl]-4H-1,3-benzodioxin-6-amine IUPAC Name: 8-[[cyclopentyl(ethyl)amino]methyl]-4H-1,3-benzodioxin-6-amine Traditional Name: (6-amino-4H-1,3-benzodioxin-8-yl)methyl-cyclopentyl-ethyl-amine Formula: C16H24N2O2 MolecularWeight: 276.37396

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C16H24N2O2/c1-2-18(15-5-3-4-6-15)9-12-7-14(17)8-13-10-19-11-20-16(12)13/h7-8,15H,2-6,9-11,17H2,1H3