2-[(8-methyl-8-azoniabicyclo[3.2.1]octan-8-yl)methyl]-3-nitro-phenol

Systemtic Name: 2-[(8-methyl-8-azoniabicyclo[3.2.1]octan-8-yl)methyl]-3-nitro-phenol Openeye Name: 2-[(8-methyl-8-azoniabicyclo[3.2.1]octan-8-yl)methyl]-3-nitro-phenol CAS Name: 2-[(8-methyl-8-azoniabicyclo[3.2.1]octan-8-yl)methyl]-3-nitrophenol IUPAC Name: 2-[(8-methyl-8-azoniabicyclo[3.2.1]octan-8-yl)methyl]-3-nitrophenol Traditional Name: 2-[(8-methyl-8-azoniabicyclo[3.2.1]octan-8-yl)methyl]-3-nitro-phenol Formula: C15H21N2O3+ MolecularWeight: 277.33884

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

C[N+]1(C2CCCC1CC2)CC3=C(C=CC=C3O)[N+](=O)[O-]

Isomeric SMILES

C[N+]1(C2CCCC1CC2)CC3=C(C=CC=C3O)[N+](=O)[O-]

InChI

InChI=1S/C15H20N2O3/c1-17(11-4-2-5-12(17)9-8-11)10-13-14(16(19)20)6-3-7-15(13)18/h3,6-7,11-12H,2,4-5,8-10H2,1H3/p+1