[(1R)-2-[(3R)-3-aminocarbonylpiperidin-1-yl]-1-(1-benzofuran-2-yl)ethyl]azanium

Systemtic Name: [(1R)-2-[(3R)-3-aminocarbonylpiperidin-1-yl]-1-(1-benzofuran-2-yl)ethyl]azanium Openeye Name: [(1R)-1-(benzofuran-2-yl)-2-[(3R)-3-carbamoyl-1-piperidyl]ethyl]ammonium CAS Name: [(1R)-1-(2-benzofuranyl)-2-[(3R)-3-carbamoyl-1-piperidinyl]ethyl]ammonium IUPAC Name: [(1R)-1-(1-benzofuran-2-yl)-2-[(3R)-3-carbamoylpiperidin-1-yl]ethyl]azanium Traditional Name: [(1R)-1-(benzofuran-2-yl)-2-[(3R)-3-carbamoylpiperidino]ethyl]ammonium Formula: C16H22N3O2+ MolecularWeight: 288.36478

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Descriptors Computed from Structure

Canonical SMILES:

C1CC(CN(C1)CC(C2=CC3=CC=CC=C3O2)[NH3+])C(=O)N

Isomeric SMILES

C1C[C@H](CN(C1)C[C@H](C2=CC3=CC=CC=C3O2)[NH3+])C(=O)N

InChI

InChI=1S/C16H21N3O2/c17-13(10-19-7-3-5-12(9-19)16(18)20)15-8-11-4-1-2-6-14(11)21-15/h1-2,4,6,8,12-13H,3,5,7,9-10,17H2,(H2,18,20)/p+1/t12-,13-/m1/s1