[(1R)-1-(1-benzofuran-2-yl)ethyl]-[1-(phenylmethyl)piperidin-1-ium-4-yl]azanium

Systemtic Name: [(1R)-1-(1-benzofuran-2-yl)ethyl]-[1-(phenylmethyl)piperidin-1-ium-4-yl]azanium Openeye Name: [(1R)-1-(benzofuran-2-yl)ethyl]-(1-benzylpiperidin-1-ium-4-yl)ammonium CAS Name: [(1R)-1-(2-benzofuranyl)ethyl]-[1-(phenylmethyl)-4-piperidin-1-iumyl]ammonium IUPAC Name: [(1R)-1-(1-benzofuran-2-yl)ethyl]-(1-benzylpiperidin-1-ium-4-yl)azanium Traditional Name: [(1R)-1-(benzofuran-2-yl)ethyl]-(1-benzylpiperidin-1-ium-4-yl)ammonium Formula: C22H28N2O+2 MolecularWeight: 336.47052

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Descriptors Computed from Structure

Canonical SMILES:

CC(C1=CC2=CC=CC=C2O1)[NH2+]C3CC[NH+](CC3)CC4=CC=CC=C4

Isomeric SMILES

C[C@H](C1=CC2=CC=CC=C2O1)[NH2+]C3CC[NH+](CC3)CC4=CC=CC=C4

InChI

InChI=1S/C22H26N2O/c1-17(22-15-19-9-5-6-10-21(19)25-22)23-20-11-13-24(14-12-20)16-18-7-3-2-4-8-18/h2-10,15,17,20,23H,11-14,16H2,1H3/p+2/t17-/m1/s1