7-(phenylmethyl)-1,4,10-trioxa-7,13-diazacyclopentadecane

Systemtic Name: 7-(phenylmethyl)-1,4,10-trioxa-7,13-diazacyclopentadecane Openeye Name: 7-benzyl-1,4,10-trioxa-7,13-diazacyclopentadecane CAS Name: 7-(phenylmethyl)-1,4,10-trioxa-7,13-diazacyclopentadecane IUPAC Name: 7-benzyl-1,4,10-trioxa-7,13-diazacyclopentadecane Traditional Name: 7-benzyl-1,4,10-trioxa-7,13-diazacyclopentadecane Formula: C17H28N2O3 MolecularWeight: 308.41582

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Descriptors Computed from Structure

Canonical SMILES:

C1COCCN(CCOCCOCCN1)CC2=CC=CC=C2

Isomeric SMILES

C1COCCN(CCOCCOCCN1)CC2=CC=CC=C2

InChI

InChI=1S/C17H28N2O3/c1-2-4-17(5-3-1)16-19-8-12-20-10-6-18-7-11-21-14-15-22-13-9-19/h1-5,18H,6-16H2