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

Systemtic Name: [(1S)-1-(1-benzofuran-2-yl)-2-(4-ethanoylpiperazin-1-yl)ethyl]azanium Openeye Name: [(1S)-2-(4-acetylpiperazin-1-yl)-1-(benzofuran-2-yl)ethyl]ammonium CAS Name: [(1S)-2-(4-acetyl-1-piperazinyl)-1-(2-benzofuranyl)ethyl]ammonium IUPAC Name: [(1S)-2-(4-acetylpiperazin-1-yl)-1-(1-benzofuran-2-yl)ethyl]azanium Traditional Name: [(1S)-2-(4-acetylpiperazino)-1-(benzofuran-2-yl)ethyl]ammonium Formula: C16H22N3O2+ MolecularWeight: 288.36478

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)N1CCN(CC1)CC(C2=CC3=CC=CC=C3O2)[NH3+]

Isomeric SMILES

CC(=O)N1CCN(CC1)C[C@@H](C2=CC3=CC=CC=C3O2)[NH3+]

InChI

InChI=1S/C16H21N3O2/c1-12(20)19-8-6-18(7-9-19)11-14(17)16-10-13-4-2-3-5-15(13)21-16/h2-5,10,14H,6-9,11,17H2,1H3/p+1/t14-/m0/s1