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

Systemtic Name: 1-(4-ethoxyphenyl)-N-methyl-N-[(6-nitro-4H-1,3-benzodioxin-8-yl)methyl]methanamine Openeye Name: 1-(4-ethoxyphenyl)-N-methyl-N-[(6-nitro-4H-1,3-benzodioxin-8-yl)methyl]methanamine CAS Name: 1-(4-ethoxyphenyl)-N-methyl-N-[(6-nitro-4H-1,3-benzodioxin-8-yl)methyl]methanamine IUPAC Name: 1-(4-ethoxyphenyl)-N-methyl-N-[(6-nitro-4H-1,3-benzodioxin-8-yl)methyl]methanamine Traditional Name: (4-ethoxybenzyl)-methyl-[(6-nitro-4H-1,3-benzodioxin-8-yl)methyl]amine Formula: C19H22N2O5 MolecularWeight: 358.38838

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Descriptors Computed from Structure

Canonical SMILES:

CCOC1=CC=C(C=C1)CN(C)CC2=C3C(=CC(=C2)[N+](=O)[O-])COCO3

Isomeric SMILES

CCOC1=CC=C(C=C1)CN(C)CC2=C3C(=CC(=C2)[N+](=O)[O-])COCO3

InChI

InChI=1S/C19H22N2O5/c1-3-25-18-6-4-14(5-7-18)10-20(2)11-15-8-17(21(22)23)9-16-12-24-13-26-19(15)16/h4-9H,3,10-13H2,1-2H3