N-[2-(2,3-dihydro-1,4-benzodioxin-6-yl)ethyl]cyclopentanamine

Systemtic Name: N-[2-(2,3-dihydro-1,4-benzodioxin-6-yl)ethyl]cyclopentanamine Openeye Name: N-[2-(2,3-dihydro-1,4-benzodioxin-6-yl)ethyl]cyclopentanamine CAS Name: N-[2-(2,3-dihydro-1,4-benzodioxin-6-yl)ethyl]cyclopentanamine IUPAC Name: N-[2-(2,3-dihydro-1,4-benzodioxin-6-yl)ethyl]cyclopentanamine Traditional Name: cyclopentyl-[2-(2,3-dihydro-1,4-benzodioxin-6-yl)ethyl]amine Formula: C15H21NO2 MolecularWeight: 247.33274

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Descriptors Computed from Structure

Canonical SMILES:

C1CCC(C1)NCCC2=CC3=C(C=C2)OCCO3

Isomeric SMILES

C1CCC(C1)NCCC2=CC3=C(C=C2)OCCO3

InChI

InChI=1S/C15H21NO2/c1-2-4-13(3-1)16-8-7-12-5-6-14-15(11-12)18-10-9-17-14/h5-6,11,13,16H,1-4,7-10H2