16-[(4-methoxyphenyl)methyl]-1,4,7,10,13-pentaoxa-16-azoniacyclooctadecane

Systemtic Name: 16-[(4-methoxyphenyl)methyl]-1,4,7,10,13-pentaoxa-16-azoniacyclooctadecane Openeye Name: 16-[(4-methoxyphenyl)methyl]-1,4,7,10,13-pentaoxa-16-azoniacyclooctadecane CAS Name: 16-[(4-methoxyphenyl)methyl]-1,4,7,10,13-pentaoxa-16-azoniacyclooctadecane IUPAC Name: 16-[(4-methoxyphenyl)methyl]-1,4,7,10,13-pentaoxa-16-azoniacyclooctadecane Traditional Name: 16-p-anisyl-1,4,7,10,13-pentaoxa-16-azoniacyclooctadecane Formula: C20H34NO6+ MolecularWeight: 384.48706

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=C(C=C1)C[NH+]2CCOCCOCCOCCOCCOCC2

Isomeric SMILES

COC1=CC=C(C=C1)C[NH+]2CCOCCOCCOCCOCCOCC2

InChI

InChI=1S/C20H33NO6/c1-22-20-4-2-19(3-5-20)18-21-6-8-23-10-12-25-14-16-27-17-15-26-13-11-24-9-7-21/h2-5H,6-18H2,1H3/p+1