10-[(4-methoxyphenyl)methyl]-1,4,7-trioxa-10-azoniacyclododecane

Systemtic Name: 10-[(4-methoxyphenyl)methyl]-1,4,7-trioxa-10-azoniacyclododecane Openeye Name: 10-[(4-methoxyphenyl)methyl]-1,4,7-trioxa-10-azoniacyclododecane CAS Name: 10-[(4-methoxyphenyl)methyl]-1,4,7-trioxa-10-azoniacyclododecane IUPAC Name: 10-[(4-methoxyphenyl)methyl]-1,4,7-trioxa-10-azoniacyclododecane Traditional Name: 10-p-anisyl-1,4,7-trioxa-10-azoniacyclododecane Formula: C16H26NO4+ MolecularWeight: 296.38194

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=C(C=C1)C[NH+]2CCOCCOCCOCC2

Isomeric SMILES

COC1=CC=C(C=C1)C[NH+]2CCOCCOCCOCC2

InChI

InChI=1S/C16H25NO4/c1-18-16-4-2-15(3-5-16)14-17-6-8-19-10-12-21-13-11-20-9-7-17/h2-5H,6-14H2,1H3/p+1