13-(phenylmethyl)-1,4,7,10-tetraoxa-13-azoniacyclopentadecane

Systemtic Name: 13-(phenylmethyl)-1,4,7,10-tetraoxa-13-azoniacyclopentadecane Openeye Name: 13-benzyl-1,4,7,10-tetraoxa-13-azoniacyclopentadecane CAS Name: 13-(phenylmethyl)-1,4,7,10-tetraoxa-13-azoniacyclopentadecane IUPAC Name: 13-benzyl-1,4,7,10-tetraoxa-13-azoniacyclopentadecane Traditional Name: 13-benzyl-1,4,7,10-tetraoxa-13-azoniacyclopentadecane Formula: C17H28NO4+ MolecularWeight: 310.40852

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

C1COCCOCCOCCOCC[NH+]1CC2=CC=CC=C2

Isomeric SMILES

C1COCCOCCOCCOCC[NH+]1CC2=CC=CC=C2

InChI

InChI=1S/C17H27NO4/c1-2-4-17(5-3-1)16-18-6-8-19-10-12-21-14-15-22-13-11-20-9-7-18/h1-5H,6-16H2/p+1