1-(2,3-dihydro-1,4-benzodioxin-3-yl)-N-[(2,4,5-trimethoxyphenyl)methyl]ethanamine

Systemtic Name: 1-(2,3-dihydro-1,4-benzodioxin-3-yl)-N-[(2,4,5-trimethoxyphenyl)methyl]ethanamine Openeye Name: 1-(2,3-dihydro-1,4-benzodioxin-3-yl)-N-[(2,4,5-trimethoxyphenyl)methyl]ethanamine CAS Name: 1-(2,3-dihydro-1,4-benzodioxin-3-yl)-N-[(2,4,5-trimethoxyphenyl)methyl]ethanamine IUPAC Name: 1-(2,3-dihydro-1,4-benzodioxin-3-yl)-N-[(2,4,5-trimethoxyphenyl)methyl]ethanamine Traditional Name: 1-(2,3-dihydro-1,4-benzodioxin-3-yl)ethyl-(2,4,5-trimethoxybenzyl)amine Formula: C20H25NO5 MolecularWeight: 359.4162

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Descriptors Computed from Structure

Canonical SMILES:

CC(C1COC2=CC=CC=C2O1)NCC3=CC(=C(C=C3OC)OC)OC

Isomeric SMILES

CC(C1COC2=CC=CC=C2O1)NCC3=CC(=C(C=C3OC)OC)OC

InChI

InChI=1S/C20H25NO5/c1-13(20-12-25-15-7-5-6-8-16(15)26-20)21-11-14-9-18(23-3)19(24-4)10-17(14)22-2/h5-10,13,20-21H,11-12H2,1-4H3