[(1R)-2-(4-aminocarbonylpiperidin-1-yl)-1-(1-benzofuran-2-yl)ethyl]azanium

Systemtic Name: [(1R)-2-(4-aminocarbonylpiperidin-1-yl)-1-(1-benzofuran-2-yl)ethyl]azanium Openeye Name: [(1R)-1-(benzofuran-2-yl)-2-(4-carbamoyl-1-piperidyl)ethyl]ammonium CAS Name: [(1R)-1-(2-benzofuranyl)-2-(4-carbamoyl-1-piperidinyl)ethyl]ammonium IUPAC Name: [(1R)-1-(1-benzofuran-2-yl)-2-(4-carbamoylpiperidin-1-yl)ethyl]azanium Traditional Name: [(1R)-1-(benzofuran-2-yl)-2-(4-carbamoylpiperidino)ethyl]ammonium Formula: C16H22N3O2+ MolecularWeight: 288.36478

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Descriptors Computed from Structure

Canonical SMILES:

C1CN(CCC1C(=O)N)CC(C2=CC3=CC=CC=C3O2)[NH3+]

Isomeric SMILES

C1CN(CCC1C(=O)N)C[C@H](C2=CC3=CC=CC=C3O2)[NH3+]

InChI

InChI=1S/C16H21N3O2/c17-13(10-19-7-5-11(6-8-19)16(18)20)15-9-12-3-1-2-4-14(12)21-15/h1-4,9,11,13H,5-8,10,17H2,(H2,18,20)/p+1/t13-/m1/s1