N,N-dimethyl-1-[2-[(6-nitro-4H-1,3-benzodioxin-8-yl)methoxy]naphthalen-1-yl]methanamine

Systemtic Name: N,N-dimethyl-1-[2-[(6-nitro-4H-1,3-benzodioxin-8-yl)methoxy]naphthalen-1-yl]methanamine Openeye Name: N,N-dimethyl-1-[2-[(6-nitro-4H-1,3-benzodioxin-8-yl)methoxy]-1-naphthyl]methanamine CAS Name: N,N-dimethyl-1-[2-[(6-nitro-4H-1,3-benzodioxin-8-yl)methoxy]-1-naphthalenyl]methanamine IUPAC Name: N,N-dimethyl-1-[2-[(6-nitro-4H-1,3-benzodioxin-8-yl)methoxy]naphthalen-1-yl]methanamine Traditional Name: dimethyl-[[2-[(6-nitro-4H-1,3-benzodioxin-8-yl)methoxy]-1-naphthyl]methyl]amine Formula: C22H22N2O5 MolecularWeight: 394.42048

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CN(C)CC1=C(C=CC2=CC=CC=C21)OCC3=C4C(=CC(=C3)[N+](=O)[O-])COCO4

Isomeric SMILES

CN(C)CC1=C(C=CC2=CC=CC=C21)OCC3=C4C(=CC(=C3)[N+](=O)[O-])COCO4

InChI

InChI=1S/C22H22N2O5/c1-23(2)11-20-19-6-4-3-5-15(19)7-8-21(20)28-13-17-10-18(24(25)26)9-16-12-27-14-29-22(16)17/h3-10H,11-14H2,1-2H3