8-[(2-methoxy-5-nitro-phenyl)methyl]-8-methyl-8-azoniabicyclo[3.2.1]octane

Systemtic Name: 8-[(2-methoxy-5-nitro-phenyl)methyl]-8-methyl-8-azoniabicyclo[3.2.1]octane Openeye Name: 8-[(2-methoxy-5-nitro-phenyl)methyl]-8-methyl-8-azoniabicyclo[3.2.1]octane CAS Name: 8-[(2-methoxy-5-nitrophenyl)methyl]-8-methyl-8-azoniabicyclo[3.2.1]octane IUPAC Name: 8-[(2-methoxy-5-nitrophenyl)methyl]-8-methyl-8-azoniabicyclo[3.2.1]octane Traditional Name: 8-(2-methoxy-5-nitro-benzyl)-8-methyl-8-azoniabicyclo[3.2.1]octane Formula: C16H23N2O3+ MolecularWeight: 291.36542

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Descriptors Computed from Structure

Canonical SMILES:

C[N+]1(C2CCCC1CC2)CC3=C(C=CC(=C3)[N+](=O)[O-])OC

Isomeric SMILES

C[N+]1(C2CCCC1CC2)CC3=C(C=CC(=C3)[N+](=O)[O-])OC

InChI

InChI=1S/C16H23N2O3/c1-18(14-4-3-5-15(18)8-7-14)11-12-10-13(17(19)20)6-9-16(12)21-2/h6,9-10,14-15H,3-5,7-8,11H2,1-2H3/q+1