1-(2,3-dimethoxyphenyl)-N-methyl-N-[(6-nitro-4H-1,3-benzodioxin-8-yl)methyl]methanamine

Systemtic Name: 1-(2,3-dimethoxyphenyl)-N-methyl-N-[(6-nitro-4H-1,3-benzodioxin-8-yl)methyl]methanamine Openeye Name: 1-(2,3-dimethoxyphenyl)-N-methyl-N-[(6-nitro-4H-1,3-benzodioxin-8-yl)methyl]methanamine CAS Name: 1-(2,3-dimethoxyphenyl)-N-methyl-N-[(6-nitro-4H-1,3-benzodioxin-8-yl)methyl]methanamine IUPAC Name: 1-(2,3-dimethoxyphenyl)-N-methyl-N-[(6-nitro-4H-1,3-benzodioxin-8-yl)methyl]methanamine Traditional Name: methyl-[(6-nitro-4H-1,3-benzodioxin-8-yl)methyl]-o-veratryl-amine Formula: C19H22N2O6 MolecularWeight: 374.38778

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Descriptors Computed from Structure

Canonical SMILES:

CN(CC1=C(C(=CC=C1)OC)OC)CC2=C3C(=CC(=C2)[N+](=O)[O-])COCO3

Isomeric SMILES

CN(CC1=C(C(=CC=C1)OC)OC)CC2=C3C(=CC(=C2)[N+](=O)[O-])COCO3

InChI

InChI=1S/C19H22N2O6/c1-20(9-13-5-4-6-17(24-2)19(13)25-3)10-14-7-16(21(22)23)8-15-11-26-12-27-18(14)15/h4-8H,9-12H2,1-3H3