7-[2-(4-methoxyphenyl)ethyl]-3-selena-7-azoniabicyclo[3.3.1]nonane

Systemtic Name: 7-[2-(4-methoxyphenyl)ethyl]-3-selena-7-azoniabicyclo[3.3.1]nonane Openeye Name: 7-[2-(4-methoxyphenyl)ethyl]-3-selena-7-azoniabicyclo[3.3.1]nonane CAS Name: 7-[2-(4-methoxyphenyl)ethyl]-3-selena-7-azoniabicyclo[3.3.1]nonane IUPAC Name: 7-[2-(4-methoxyphenyl)ethyl]-3-selena-7-azoniabicyclo[3.3.1]nonane Traditional Name: 7-[2-(4-methoxyphenyl)ethyl]-3-selena-7-azoniabicyclo[3.3.1]nonane Formula: C16H24NOSe+ MolecularWeight: 325.32786

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=C(C=C1)CC[NH+]2CC3CC(C2)C[Se]C3

Isomeric SMILES

COC1=CC=C(C=C1)CC[NH+]2CC3CC(C2)C[Se]C3

InChI

InChI=1S/C16H23NOSe/c1-18-16-4-2-13(3-5-16)6-7-17-9-14-8-15(10-17)12-19-11-14/h2-5,14-15H,6-12H2,1H3/p+1