[(1R)-1-(1-benzofuran-2-yl)-2-[(2S)-2-methylpiperidin-1-ium-1-yl]ethyl]azanium

Systemtic Name: [(1R)-1-(1-benzofuran-2-yl)-2-[(2S)-2-methylpiperidin-1-ium-1-yl]ethyl]azanium Openeye Name: [(1R)-1-(benzofuran-2-yl)-2-[(2S)-2-methylpiperidin-1-ium-1-yl]ethyl]ammonium CAS Name: [(1R)-1-(2-benzofuranyl)-2-[(2S)-2-methyl-1-piperidin-1-iumyl]ethyl]ammonium IUPAC Name: [(1R)-1-(1-benzofuran-2-yl)-2-[(2S)-2-methylpiperidin-1-ium-1-yl]ethyl]azanium Traditional Name: [(1R)-1-(benzofuran-2-yl)-2-[(2S)-2-methylpiperidin-1-ium-1-yl]ethyl]ammonium Formula: C16H24N2O+2 MolecularWeight: 260.37456

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Descriptors Computed from Structure

Canonical SMILES:

CC1CCCC[NH+]1CC(C2=CC3=CC=CC=C3O2)[NH3+]

Isomeric SMILES

C[C@H]1CCCC[NH+]1C[C@H](C2=CC3=CC=CC=C3O2)[NH3+]

InChI

InChI=1S/C16H22N2O/c1-12-6-4-5-9-18(12)11-14(17)16-10-13-7-2-3-8-15(13)19-16/h2-3,7-8,10,12,14H,4-6,9,11,17H2,1H3/p+2/t12-,14+/m0/s1