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

Systemtic Name: N-[1-(2,3-dihydro-1,4-benzodioxin-6-yl)ethyl]pentan-3-amine Openeye Name: N-[1-(2,3-dihydro-1,4-benzodioxin-6-yl)ethyl]pentan-3-amine CAS Name: N-[1-(2,3-dihydro-1,4-benzodioxin-6-yl)ethyl]-3-pentanamine IUPAC Name: N-[1-(2,3-dihydro-1,4-benzodioxin-6-yl)ethyl]pentan-3-amine Traditional Name: 1-(2,3-dihydro-1,4-benzodioxin-6-yl)ethyl-(1-ethylpropyl)amine Formula: C15H23NO2 MolecularWeight: 249.34862

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Descriptors Computed from Structure

Canonical SMILES:

CCC(CC)NC(C)C1=CC2=C(C=C1)OCCO2

Isomeric SMILES

CCC(CC)NC(C)C1=CC2=C(C=C1)OCCO2

InChI

InChI=1S/C15H23NO2/c1-4-13(5-2)16-11(3)12-6-7-14-15(10-12)18-9-8-17-14/h6-7,10-11,13,16H,4-5,8-9H2,1-3H3