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

Systemtic Name: N-[1-(2,3-dihydro-1,4-benzodioxin-6-yl)ethyl]-2-ethyl-butan-1-amine Openeye Name: N-[1-(2,3-dihydro-1,4-benzodioxin-6-yl)ethyl]-2-ethyl-butan-1-amine CAS Name: N-[1-(2,3-dihydro-1,4-benzodioxin-6-yl)ethyl]-2-ethyl-1-butanamine IUPAC Name: N-[1-(2,3-dihydro-1,4-benzodioxin-6-yl)ethyl]-2-ethylbutan-1-amine Traditional Name: 1-(2,3-dihydro-1,4-benzodioxin-6-yl)ethyl-(2-ethylbutyl)amine Formula: C16H25NO2 MolecularWeight: 263.3752

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C16H25NO2/c1-4-13(5-2)11-17-12(3)14-6-7-15-16(10-14)19-9-8-18-15/h6-7,10,12-13,17H,4-5,8-9,11H2,1-3H3