2-cyclopentyl-1-(2,3-dihydro-1,4-benzodioxin-6-yl)ethanamine

Systemtic Name: 2-cyclopentyl-1-(2,3-dihydro-1,4-benzodioxin-6-yl)ethanamine Openeye Name: 2-cyclopentyl-1-(2,3-dihydro-1,4-benzodioxin-6-yl)ethanamine CAS Name: 2-cyclopentyl-1-(2,3-dihydro-1,4-benzodioxin-6-yl)ethanamine IUPAC Name: 2-cyclopentyl-1-(2,3-dihydro-1,4-benzodioxin-6-yl)ethanamine Traditional Name: [2-cyclopentyl-1-(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)CC(C2=CC3=C(C=C2)OCCO3)N

Isomeric SMILES

C1CCC(C1)CC(C2=CC3=C(C=C2)OCCO3)N

InChI

InChI=1S/C15H21NO2/c16-13(9-11-3-1-2-4-11)12-5-6-14-15(10-12)18-8-7-17-14/h5-6,10-11,13H,1-4,7-9,16H2