N-[1-(2,3-dihydro-1,4-benzodioxin-6-yl)ethyl]-3,4,5-trimethoxy-aniline

Systemtic Name: N-[1-(2,3-dihydro-1,4-benzodioxin-6-yl)ethyl]-3,4,5-trimethoxy-aniline Openeye Name: N-[1-(2,3-dihydro-1,4-benzodioxin-6-yl)ethyl]-3,4,5-trimethoxy-aniline CAS Name: N-[1-(2,3-dihydro-1,4-benzodioxin-6-yl)ethyl]-3,4,5-trimethoxyaniline IUPAC Name: N-[1-(2,3-dihydro-1,4-benzodioxin-6-yl)ethyl]-3,4,5-trimethoxyaniline Traditional Name: 1-(2,3-dihydro-1,4-benzodioxin-6-yl)ethyl-(3,4,5-trimethoxyphenyl)amine Formula: C19H23NO5 MolecularWeight: 345.38962

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C19H23NO5/c1-12(13-5-6-15-16(9-13)25-8-7-24-15)20-14-10-17(21-2)19(23-4)18(11-14)22-3/h5-6,9-12,20H,7-8H2,1-4H3