N-[(2-methoxy-5-methyl-phenyl)methyl]-N-methyl-1-(6-nitro-4H-1,3-benzodioxin-8-yl)methanamine

Systemtic Name: N-[(2-methoxy-5-methyl-phenyl)methyl]-N-methyl-1-(6-nitro-4H-1,3-benzodioxin-8-yl)methanamine Openeye Name: N-[(2-methoxy-5-methyl-phenyl)methyl]-N-methyl-1-(6-nitro-4H-1,3-benzodioxin-8-yl)methanamine CAS Name: N-[(2-methoxy-5-methylphenyl)methyl]-N-methyl-1-(6-nitro-4H-1,3-benzodioxin-8-yl)methanamine IUPAC Name: N-[(2-methoxy-5-methylphenyl)methyl]-N-methyl-1-(6-nitro-4H-1,3-benzodioxin-8-yl)methanamine Traditional Name: (2-methoxy-5-methyl-benzyl)-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:

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

Isomeric SMILES

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

InChI

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