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

Systemtic Name: N'-cyclopentyl-1-(2,3-dihydro-1,4-benzodioxin-6-yl)-N'-ethyl-ethane-1,2-diamine Openeye Name: N'-cyclopentyl-1-(2,3-dihydro-1,4-benzodioxin-6-yl)-N'-ethyl-ethane-1,2-diamine CAS Name: N'-cyclopentyl-1-(2,3-dihydro-1,4-benzodioxin-6-yl)-N'-ethylethane-1,2-diamine IUPAC Name: N'-cyclopentyl-1-(2,3-dihydro-1,4-benzodioxin-6-yl)-N'-ethylethane-1,2-diamine Traditional Name: [2-amino-2-(2,3-dihydro-1,4-benzodioxin-6-yl)ethyl]-cyclopentyl-ethyl-amine Formula: C17H26N2O2 MolecularWeight: 290.40054

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C17H26N2O2/c1-2-19(14-5-3-4-6-14)12-15(18)13-7-8-16-17(11-13)21-10-9-20-16/h7-8,11,14-15H,2-6,9-10,12,18H2,1H3