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

Systemtic Name: N-[1-(2,3-dihydro-1,4-benzodioxin-6-yl)ethyl]-3-methoxy-aniline Openeye Name: N-[1-(2,3-dihydro-1,4-benzodioxin-6-yl)ethyl]-3-methoxy-aniline CAS Name: N-[1-(2,3-dihydro-1,4-benzodioxin-6-yl)ethyl]-3-methoxyaniline IUPAC Name: N-[1-(2,3-dihydro-1,4-benzodioxin-6-yl)ethyl]-3-methoxyaniline Traditional Name: 1-(2,3-dihydro-1,4-benzodioxin-6-yl)ethyl-(3-methoxyphenyl)amine Formula: C17H19NO3 MolecularWeight: 285.33766

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C17H19NO3/c1-12(18-14-4-3-5-15(11-14)19-2)13-6-7-16-17(10-13)21-9-8-20-16/h3-7,10-12,18H,8-9H2,1-2H3