1-[3-(4-azanylphenoxy)propyl]azepane-2,7-dione

Systemtic Name: 1-[3-(4-azanylphenoxy)propyl]azepane-2,7-dione Openeye Name: 1-[3-(4-aminophenoxy)propyl]azepane-2,7-dione CAS Name: 1-[3-(4-aminophenoxy)propyl]azepane-2,7-dione IUPAC Name: 1-[3-(4-aminophenoxy)propyl]azepane-2,7-dione Traditional Name: 1-[3-(4-aminophenoxy)propyl]azepane-2,7-quinone Formula: C15H20N2O3 MolecularWeight: 276.3309

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Descriptors Computed from Structure

Canonical SMILES:

C1CCC(=O)N(C(=O)C1)CCCOC2=CC=C(C=C2)N

Isomeric SMILES

C1CCC(=O)N(C(=O)C1)CCCOC2=CC=C(C=C2)N

InChI

InChI=1S/C15H20N2O3/c16-12-6-8-13(9-7-12)20-11-3-10-17-14(18)4-1-2-5-15(17)19/h6-9H,1-5,10-11,16H2