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

Systemtic Name: N-[1-(2,3-dihydro-1,4-benzodioxin-6-yl)ethyl]-4-ethyl-aniline Openeye Name: N-[1-(2,3-dihydro-1,4-benzodioxin-6-yl)ethyl]-4-ethyl-aniline CAS Name: N-[1-(2,3-dihydro-1,4-benzodioxin-6-yl)ethyl]-4-ethylaniline IUPAC Name: N-[1-(2,3-dihydro-1,4-benzodioxin-6-yl)ethyl]-4-ethylaniline Traditional Name: 1-(2,3-dihydro-1,4-benzodioxin-6-yl)ethyl-(4-ethylphenyl)amine Formula: C18H21NO2 MolecularWeight: 283.36484

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CCC1=CC=C(C=C1)NC(C)C2=CC3=C(C=C2)OCCO3

Isomeric SMILES

CCC1=CC=C(C=C1)NC(C)C2=CC3=C(C=C2)OCCO3

InChI

InChI=1S/C18H21NO2/c1-3-14-4-7-16(8-5-14)19-13(2)15-6-9-17-18(12-15)21-11-10-20-17/h4-9,12-13,19H,3,10-11H2,1-2H3