(1R)-1-(4-fluorophenyl)-2-methyl-N-[(6-nitro-4H-1,3-benzodioxin-8-yl)methyl]propan-1-amine

Systemtic Name: (1R)-1-(4-fluorophenyl)-2-methyl-N-[(6-nitro-4H-1,3-benzodioxin-8-yl)methyl]propan-1-amine Openeye Name: (1R)-1-(4-fluorophenyl)-2-methyl-N-[(6-nitro-4H-1,3-benzodioxin-8-yl)methyl]propan-1-amine CAS Name: (1R)-1-(4-fluorophenyl)-2-methyl-N-[(6-nitro-4H-1,3-benzodioxin-8-yl)methyl]-1-propanamine IUPAC Name: (1R)-1-(4-fluorophenyl)-2-methyl-N-[(6-nitro-4H-1,3-benzodioxin-8-yl)methyl]propan-1-amine Traditional Name: [(1R)-1-(4-fluorophenyl)-2-methyl-propyl]-[(6-nitro-4H-1,3-benzodioxin-8-yl)methyl]amine Formula: C19H21FN2O4 MolecularWeight: 360.379443

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)C(C1=CC=C(C=C1)F)NCC2=C3C(=CC(=C2)[N+](=O)[O-])COCO3

Isomeric SMILES

CC(C)[C@H](C1=CC=C(C=C1)F)NCC2=C3C(=CC(=C2)[N+](=O)[O-])COCO3

InChI

InChI=1S/C19H21FN2O4/c1-12(2)18(13-3-5-16(20)6-4-13)21-9-14-7-17(22(23)24)8-15-10-25-11-26-19(14)15/h3-8,12,18,21H,9-11H2,1-2H3/t18-/m1/s1