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

Systemtic Name: N-[1-(2,3-dihydro-1,4-benzodioxin-6-yl)ethyl]aniline Openeye Name: N-[1-(2,3-dihydro-1,4-benzodioxin-6-yl)ethyl]aniline CAS Name: N-[1-(2,3-dihydro-1,4-benzodioxin-6-yl)ethyl]aniline IUPAC Name: N-[1-(2,3-dihydro-1,4-benzodioxin-6-yl)ethyl]aniline Traditional Name: 1-(2,3-dihydro-1,4-benzodioxin-6-yl)ethyl-phenyl-amine Formula: C16H17NO2 MolecularWeight: 255.31168

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CC(C1=CC2=C(C=C1)OCCO2)NC3=CC=CC=C3

Isomeric SMILES

CC(C1=CC2=C(C=C1)OCCO2)NC3=CC=CC=C3

InChI

InChI=1S/C16H17NO2/c1-12(17-14-5-3-2-4-6-14)13-7-8-15-16(11-13)19-10-9-18-15/h2-8,11-12,17H,9-10H2,1H3