8-(4-methoxyphenyl)-1,5-diazoniabicyclo[3.2.1]octane

Systemtic Name: 8-(4-methoxyphenyl)-1,5-diazoniabicyclo[3.2.1]octane Openeye Name: 8-(4-methoxyphenyl)-1,5-diazoniabicyclo[3.2.1]octane CAS Name: 8-(4-methoxyphenyl)-1,5-diazoniabicyclo[3.2.1]octane IUPAC Name: 8-(4-methoxyphenyl)-1,5-diazoniabicyclo[3.2.1]octane Traditional Name: 8-(4-methoxyphenyl)-1,5-diazoniabicyclo[3.2.1]octane Formula: C13H20N2O+2 MolecularWeight: 220.3107

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=C(C=C1)C2[NH+]3CCC[NH+]2CC3

Isomeric SMILES

COC1=CC=C(C=C1)C2[NH+]3CCC[NH+]2CC3

InChI

InChI=1S/C13H18N2O/c1-16-12-5-3-11(4-6-12)13-14-7-2-8-15(13)10-9-14/h3-6,13H,2,7-10H2,1H3/p+2