N'-ethyl-N-(1-pyridin-2-yloxybutan-2-yl)-N'-(pyridin-2-yloxymethyl)ethane-1,2-diamine

Systemtic Name: N'-ethyl-N-(1-pyridin-2-yloxybutan-2-yl)-N'-(pyridin-2-yloxymethyl)ethane-1,2-diamine Openeye Name: N'-ethyl-N'-(2-pyridyloxymethyl)-N-[1-(2-pyridyloxymethyl)propyl]ethane-1,2-diamine CAS Name: N'-ethyl-N-[1-(2-pyridinyloxy)butan-2-yl]-N'-(2-pyridinyloxymethyl)ethane-1,2-diamine IUPAC Name: N'-ethyl-N-(1-pyridin-2-yloxybutan-2-yl)-N'-(pyridin-2-yloxymethyl)ethane-1,2-diamine Traditional Name: ethyl-(2-pyridyloxymethyl)-[2-[1-(2-pyridyloxymethyl)propylamino]ethyl]amine Formula: C19H28N4O2 MolecularWeight: 344.45122

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Descriptors Computed from Structure

Canonical SMILES:

CCC(COC1=CC=CC=N1)NCCN(CC)COC2=CC=CC=N2

Isomeric SMILES

CCC(COC1=CC=CC=N1)NCCN(CC)COC2=CC=CC=N2

InChI

InChI=1S/C19H28N4O2/c1-3-17(15-24-18-9-5-7-11-21-18)20-13-14-23(4-2)16-25-19-10-6-8-12-22-19/h5-12,17,20H,3-4,13-16H2,1-2H3