13-(2-pyrrolidin-1-ylethyl)-1,4,7,10-tetraoxa-13-azacyclopentadecane

Systemtic Name: 13-(2-pyrrolidin-1-ylethyl)-1,4,7,10-tetraoxa-13-azacyclopentadecane Openeye Name: 13-(2-pyrrolidin-1-ylethyl)-1,4,7,10-tetraoxa-13-azacyclopentadecane CAS Name: 13-[2-(1-pyrrolidinyl)ethyl]-1,4,7,10-tetraoxa-13-azacyclopentadecane IUPAC Name: 13-(2-pyrrolidin-1-ylethyl)-1,4,7,10-tetraoxa-13-azacyclopentadecane Traditional Name: 13-(2-pyrrolidinoethyl)-1,4,7,10-tetraoxa-13-azacyclopentadecane Formula: C16H32N2O4 MolecularWeight: 316.43628

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Descriptors Computed from Structure

Canonical SMILES:

C1CCN(C1)CCN2CCOCCOCCOCCOCC2

Isomeric SMILES

C1CCN(C1)CCN2CCOCCOCCOCCOCC2

InChI

InChI=1S/C16H32N2O4/c1-2-4-17(3-1)5-6-18-7-9-19-11-13-21-15-16-22-14-12-20-10-8-18/h1-16H2