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

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

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

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