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

Systemtic Name: 1-(3-methoxyphenyl)-N-methyl-N-[(6-nitro-4H-1,3-benzodioxin-8-yl)methyl]methanamine Openeye Name: 1-(3-methoxyphenyl)-N-methyl-N-[(6-nitro-4H-1,3-benzodioxin-8-yl)methyl]methanamine CAS Name: 1-(3-methoxyphenyl)-N-methyl-N-[(6-nitro-4H-1,3-benzodioxin-8-yl)methyl]methanamine IUPAC Name: 1-(3-methoxyphenyl)-N-methyl-N-[(6-nitro-4H-1,3-benzodioxin-8-yl)methyl]methanamine Traditional Name: m-anisyl-methyl-[(6-nitro-4H-1,3-benzodioxin-8-yl)methyl]amine Formula: C18H20N2O5 MolecularWeight: 344.3618

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C18H20N2O5/c1-19(9-13-4-3-5-17(6-13)23-2)10-14-7-16(20(21)22)8-15-11-24-12-25-18(14)15/h3-8H,9-12H2,1-2H3