O1-(4-azanylbutyl) O3-(3-pyridin-3-ylpropyl) propanedioate

Systemtic Name: O1-(4-azanylbutyl) O3-(3-pyridin-3-ylpropyl) propanedioate Openeye Name: O1-(4-aminobutyl) O3-[3-(3-pyridyl)propyl] propanedioate CAS Name: propanedioic acid O1-(4-aminobutyl) ester O3-[3-(3-pyridinyl)propyl] ester IUPAC Name: 1-O-(4-aminobutyl) 3-O-(3-pyridin-3-ylpropyl) propanedioate Traditional Name: malonic acid O1-(4-aminobutyl) ester O3-[3-(3-pyridyl)propyl] ester Formula: C15H22N2O4 MolecularWeight: 294.34618

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC(=CN=C1)CCCOC(=O)CC(=O)OCCCCN

Isomeric SMILES

C1=CC(=CN=C1)CCCOC(=O)CC(=O)OCCCCN

InChI

InChI=1S/C15H22N2O4/c16-7-1-2-9-20-14(18)11-15(19)21-10-4-6-13-5-3-8-17-12-13/h3,5,8,12H,1-2,4,6-7,9-11,16H2