9-(4-methoxyphenyl)-9-azoniabicyclo[3.3.1]nonane

Systemtic Name: 9-(4-methoxyphenyl)-9-azoniabicyclo[3.3.1]nonane Openeye Name: 9-(4-methoxyphenyl)-9-azoniabicyclo[3.3.1]nonane CAS Name: 9-(4-methoxyphenyl)-9-azoniabicyclo[3.3.1]nonane IUPAC Name: 9-(4-methoxyphenyl)-9-azoniabicyclo[3.3.1]nonane Traditional Name: 9-(4-methoxyphenyl)-9-azoniabicyclo[3.3.1]nonane Formula: C15H22NO+ MolecularWeight: 232.34128

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=C(C=C1)[NH+]2C3CCCC2CCC3

Isomeric SMILES

COC1=CC=C(C=C1)[NH+]2C3CCCC2CCC3

InChI

InChI=1S/C15H21NO/c1-17-15-10-8-14(9-11-15)16-12-4-2-5-13(16)7-3-6-12/h8-13H,2-7H2,1H3/p+1