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

Systemtic Name: N-(cyclopentylmethyl)-1-(2,3-dihydro-1,4-benzodioxin-6-yl)ethanamine Openeye Name: N-(cyclopentylmethyl)-1-(2,3-dihydro-1,4-benzodioxin-6-yl)ethanamine CAS Name: N-(cyclopentylmethyl)-1-(2,3-dihydro-1,4-benzodioxin-6-yl)ethanamine IUPAC Name: N-(cyclopentylmethyl)-1-(2,3-dihydro-1,4-benzodioxin-6-yl)ethanamine Traditional Name: cyclopentylmethyl-[1-(2,3-dihydro-1,4-benzodioxin-6-yl)ethyl]amine Formula: C16H23NO2 MolecularWeight: 261.35932

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Descriptors Computed from Structure

Canonical SMILES:

CC(C1=CC2=C(C=C1)OCCO2)NCC3CCCC3

Isomeric SMILES

CC(C1=CC2=C(C=C1)OCCO2)NCC3CCCC3

InChI

InChI=1S/C16H23NO2/c1-12(17-11-13-4-2-3-5-13)14-6-7-15-16(10-14)19-9-8-18-15/h6-7,10,12-13,17H,2-5,8-9,11H2,1H3