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

Systemtic Name: dimethyl-[[2-[(6-nitro-4H-1,3-benzodioxin-8-yl)methoxy]naphthalen-1-yl]methyl]azanium Openeye Name: dimethyl-[[2-[(6-nitro-4H-1,3-benzodioxin-8-yl)methoxy]-1-naphthyl]methyl]ammonium CAS Name: dimethyl-[[2-[(6-nitro-4H-1,3-benzodioxin-8-yl)methoxy]-1-naphthalenyl]methyl]ammonium IUPAC Name: dimethyl-[[2-[(6-nitro-4H-1,3-benzodioxin-8-yl)methoxy]naphthalen-1-yl]methyl]azanium Traditional Name: dimethyl-[[2-[(6-nitro-4H-1,3-benzodioxin-8-yl)methoxy]-1-naphthyl]methyl]ammonium Formula: C22H23N2O5+ MolecularWeight: 395.42842

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

C[NH+](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/p+1