10-(phenylmethyl)-1,4-dioxa-7,10,13-triazacyclopentadecane

Systemtic Name: 10-(phenylmethyl)-1,4-dioxa-7,10,13-triazacyclopentadecane Openeye Name: 10-benzyl-1,4-dioxa-7,10,13-triazacyclopentadecane CAS Name: 10-(phenylmethyl)-1,4-dioxa-7,10,13-triazacyclopentadecane IUPAC Name: 10-benzyl-1,4-dioxa-7,10,13-triazacyclopentadecane Traditional Name: 10-benzyl-1,4-dioxa-7,10,13-triazacyclopentadecane Formula: C17H29N3O2 MolecularWeight: 307.43106

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Descriptors Computed from Structure

Canonical SMILES:

C1CN(CCNCCOCCOCCN1)CC2=CC=CC=C2

Isomeric SMILES

C1CN(CCNCCOCCOCCN1)CC2=CC=CC=C2

InChI

InChI=1S/C17H29N3O2/c1-2-4-17(5-3-1)16-20-10-6-18-8-12-21-14-15-22-13-9-19-7-11-20/h1-5,18-19H,6-16H2