8-methyl-8-[(2-methyl-3-nitro-phenyl)methyl]-8-azoniabicyclo[3.2.1]octane

Systemtic Name: 8-methyl-8-[(2-methyl-3-nitro-phenyl)methyl]-8-azoniabicyclo[3.2.1]octane Openeye Name: 8-methyl-8-[(2-methyl-3-nitro-phenyl)methyl]-8-azoniabicyclo[3.2.1]octane CAS Name: 8-methyl-8-[(2-methyl-3-nitrophenyl)methyl]-8-azoniabicyclo[3.2.1]octane IUPAC Name: 8-methyl-8-[(2-methyl-3-nitrophenyl)methyl]-8-azoniabicyclo[3.2.1]octane Traditional Name: 8-methyl-8-(2-methyl-3-nitro-benzyl)-8-azoniabicyclo[3.2.1]octane Formula: C16H23N2O2+ MolecularWeight: 275.36602

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C=CC=C1[N+](=O)[O-])C[N+]2(C3CCCC2CC3)C

Isomeric SMILES

CC1=C(C=CC=C1[N+](=O)[O-])C[N+]2(C3CCCC2CC3)C

InChI

InChI=1S/C16H23N2O2/c1-12-13(5-3-8-16(12)17(19)20)11-18(2)14-6-4-7-15(18)10-9-14/h3,5,8,14-15H,4,6-7,9-11H2,1-2H3/q+1