2-[2-[4-(2-azanylethyl)phenoxy]ethyl]-1H-pyridazine-3,6-dione

Systemtic Name: 2-[2-[4-(2-azanylethyl)phenoxy]ethyl]-1H-pyridazine-3,6-dione Openeye Name: 2-[2-[4-(2-aminoethyl)phenoxy]ethyl]-1H-pyridazine-3,6-dione CAS Name: 2-[2-[4-(2-aminoethyl)phenoxy]ethyl]-1H-pyridazine-3,6-dione IUPAC Name: 2-[2-[4-(2-aminoethyl)phenoxy]ethyl]-1H-pyridazine-3,6-dione Traditional Name: 2-[2-[4-(2-aminoethyl)phenoxy]ethyl]-1H-pyridazine-3,6-quinone Formula: C14H17N3O3 MolecularWeight: 275.30308

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

C1=CC(=CC=C1CCN)OCCN2C(=O)C=CC(=O)N2

Isomeric SMILES

C1=CC(=CC=C1CCN)OCCN2C(=O)C=CC(=O)N2

InChI

InChI=1S/C14H17N3O3/c15-8-7-11-1-3-12(4-2-11)20-10-9-17-14(19)6-5-13(18)16-17/h1-6H,7-10,15H2,(H,16,18)