N'-cyclopentyl-1-(2,3-dihydro-1,4-benzodioxin-6-yl)-N'-methyl-ethane-1,2-diamine

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

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Descriptors Computed from Structure

Canonical SMILES:

CN(CC(C1=CC2=C(C=C1)OCCO2)N)C3CCCC3

Isomeric SMILES

CN(CC(C1=CC2=C(C=C1)OCCO2)N)C3CCCC3

InChI

InChI=1S/C16H24N2O2/c1-18(13-4-2-3-5-13)11-14(17)12-6-7-15-16(10-12)20-9-8-19-15/h6-7,10,13-14H,2-5,8-9,11,17H2,1H3