1-(6-bromanyl-2,3-dihydro-1,4-benzodioxin-7-yl)-N-[(2-chloranyl-5-nitro-phenyl)methyl]-N-methyl-methanamine

Systemtic Name: 1-(6-bromanyl-2,3-dihydro-1,4-benzodioxin-7-yl)-N-[(2-chloranyl-5-nitro-phenyl)methyl]-N-methyl-methanamine Openeye Name: 1-(6-bromo-2,3-dihydro-1,4-benzodioxin-7-yl)-N-[(2-chloro-5-nitro-phenyl)methyl]-N-methyl-methanamine CAS Name: 1-(6-bromo-2,3-dihydro-1,4-benzodioxin-7-yl)-N-[(2-chloro-5-nitrophenyl)methyl]-N-methylmethanamine IUPAC Name: 1-(6-bromo-2,3-dihydro-1,4-benzodioxin-7-yl)-N-[(2-chloro-5-nitrophenyl)methyl]-N-methylmethanamine Traditional Name: (6-bromo-2,3-dihydro-1,4-benzodioxin-7-yl)methyl-(2-chloro-5-nitro-benzyl)-methyl-amine Formula: C17H16BrClN2O4 MolecularWeight: 427.67694

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Descriptors Computed from Structure

Canonical SMILES:

CN(CC1=CC2=C(C=C1Br)OCCO2)CC3=C(C=CC(=C3)[N+](=O)[O-])Cl

Isomeric SMILES

CN(CC1=CC2=C(C=C1Br)OCCO2)CC3=C(C=CC(=C3)[N+](=O)[O-])Cl

InChI

InChI=1S/C17H16BrClN2O4/c1-20(10-12-6-13(21(22)23)2-3-15(12)19)9-11-7-16-17(8-14(11)18)25-5-4-24-16/h2-3,6-8H,4-5,9-10H2,1H3