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

Systemtic Name: (1R)-2-methyl-N-[(6-nitro-4H-1,3-benzodioxin-8-yl)methyl]-1-phenyl-propan-1-amine Openeye Name: (1R)-2-methyl-N-[(6-nitro-4H-1,3-benzodioxin-8-yl)methyl]-1-phenyl-propan-1-amine CAS Name: (1R)-2-methyl-N-[(6-nitro-4H-1,3-benzodioxin-8-yl)methyl]-1-phenyl-1-propanamine IUPAC Name: (1R)-2-methyl-N-[(6-nitro-4H-1,3-benzodioxin-8-yl)methyl]-1-phenylpropan-1-amine Traditional Name: [(1R)-2-methyl-1-phenyl-propyl]-[(6-nitro-4H-1,3-benzodioxin-8-yl)methyl]amine Formula: C19H22N2O4 MolecularWeight: 342.38898

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C19H22N2O4/c1-13(2)18(14-6-4-3-5-7-14)20-10-15-8-17(21(22)23)9-16-11-24-12-25-19(15)16/h3-9,13,18,20H,10-12H2,1-2H3/t18-/m1/s1