2-[3-[4-(aminomethyl)phenoxy]propyl]-1H-pyridazine-3,6-dione

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

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC(=CC=C1CN)OCCCN2C(=O)C=CC(=O)N2

Isomeric SMILES

C1=CC(=CC=C1CN)OCCCN2C(=O)C=CC(=O)N2

InChI

InChI=1S/C14H17N3O3/c15-10-11-2-4-12(5-3-11)20-9-1-8-17-14(19)7-6-13(18)16-17/h2-7H,1,8-10,15H2,(H,16,18)