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

Systemtic Name: 1-(4-fluorophenyl)-N-methyl-N-[(6-nitro-4H-1,3-benzodioxin-8-yl)methyl]-1-phenyl-methanamine Openeye Name: 1-(4-fluorophenyl)-N-methyl-N-[(6-nitro-4H-1,3-benzodioxin-8-yl)methyl]-1-phenyl-methanamine CAS Name: 1-(4-fluorophenyl)-N-methyl-N-[(6-nitro-4H-1,3-benzodioxin-8-yl)methyl]-1-phenylmethanamine IUPAC Name: 1-(4-fluorophenyl)-N-methyl-N-[(6-nitro-4H-1,3-benzodioxin-8-yl)methyl]-1-phenylmethanamine Traditional Name: [(4-fluorophenyl)-phenyl-methyl]-methyl-[(6-nitro-4H-1,3-benzodioxin-8-yl)methyl]amine Formula: C23H21FN2O4 MolecularWeight: 408.422243

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Descriptors Computed from Structure

Canonical SMILES:

CN(CC1=C2C(=CC(=C1)[N+](=O)[O-])COCO2)C(C3=CC=CC=C3)C4=CC=C(C=C4)F

Isomeric SMILES

CN(CC1=C2C(=CC(=C1)[N+](=O)[O-])COCO2)C(C3=CC=CC=C3)C4=CC=C(C=C4)F

InChI

InChI=1S/C23H21FN2O4/c1-25(13-18-11-21(26(27)28)12-19-14-29-15-30-23(18)19)22(16-5-3-2-4-6-16)17-7-9-20(24)10-8-17/h2-12,22H,13-15H2,1H3