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

Systemtic Name: 8-[(5-chloranyl-2-nitro-phenyl)methyl]-8-methyl-8-azoniabicyclo[3.2.1]octane Openeye Name: 8-[(5-chloro-2-nitro-phenyl)methyl]-8-methyl-8-azoniabicyclo[3.2.1]octane CAS Name: 8-[(5-chloro-2-nitrophenyl)methyl]-8-methyl-8-azoniabicyclo[3.2.1]octane IUPAC Name: 8-[(5-chloro-2-nitrophenyl)methyl]-8-methyl-8-azoniabicyclo[3.2.1]octane Traditional Name: 8-(5-chloro-2-nitro-benzyl)-8-methyl-8-azoniabicyclo[3.2.1]octane Formula: C15H20ClN2O2+ MolecularWeight: 295.7845

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C15H20ClN2O2/c1-18(13-3-2-4-14(18)7-6-13)10-11-9-12(16)5-8-15(11)17(19)20/h5,8-9,13-14H,2-4,6-7,10H2,1H3/q+1