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

Systemtic Name: N'-cyclopentyl-N'-(2,3-dihydro-1,4-benzodioxin-6-ylmethyl)ethane-1,2-diamine Openeye Name: N'-cyclopentyl-N'-(2,3-dihydro-1,4-benzodioxin-6-ylmethyl)ethane-1,2-diamine CAS Name: N'-cyclopentyl-N'-(2,3-dihydro-1,4-benzodioxin-6-ylmethyl)ethane-1,2-diamine IUPAC Name: N'-cyclopentyl-N'-(2,3-dihydro-1,4-benzodioxin-6-ylmethyl)ethane-1,2-diamine Traditional Name: 2-aminoethyl-cyclopentyl-(2,3-dihydro-1,4-benzodioxin-6-ylmethyl)amine Formula: C16H24N2O2 MolecularWeight: 276.37396

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Descriptors Computed from Structure

Canonical SMILES:

C1CCC(C1)N(CCN)CC2=CC3=C(C=C2)OCCO3

Isomeric SMILES

C1CCC(C1)N(CCN)CC2=CC3=C(C=C2)OCCO3

InChI

InChI=1S/C16H24N2O2/c17-7-8-18(14-3-1-2-4-14)12-13-5-6-15-16(11-13)20-10-9-19-15/h5-6,11,14H,1-4,7-10,12,17H2