[(1S)-1-[5-(4-ethanoylpiperazin-1-yl)carbonylfuran-2-yl]ethyl]azanium

Systemtic Name: [(1S)-1-[5-(4-ethanoylpiperazin-1-yl)carbonylfuran-2-yl]ethyl]azanium Openeye Name: [(1S)-1-[5-(4-acetylpiperazine-1-carbonyl)-2-furyl]ethyl]ammonium CAS Name: [(1S)-1-[5-[(4-acetyl-1-piperazinyl)-oxomethyl]-2-furanyl]ethyl]ammonium IUPAC Name: [(1S)-1-[5-(4-acetylpiperazine-1-carbonyl)furan-2-yl]ethyl]azanium Traditional Name: [(1S)-1-[5-(4-acetylpiperazine-1-carbonyl)-2-furyl]ethyl]ammonium Formula: C13H20N3O3+ MolecularWeight: 266.3162

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Descriptors Computed from Structure

Canonical SMILES:

CC(C1=CC=C(O1)C(=O)N2CCN(CC2)C(=O)C)[NH3+]

Isomeric SMILES

C[C@@H](C1=CC=C(O1)C(=O)N2CCN(CC2)C(=O)C)[NH3+]

InChI

InChI=1S/C13H19N3O3/c1-9(14)11-3-4-12(19-11)13(18)16-7-5-15(6-8-16)10(2)17/h3-4,9H,5-8,14H2,1-2H3/p+1/t9-/m0/s1