3-[1-[(5-ethylfuran-2-yl)methyl]piperidin-1-ium-4-yl]-N-[[(2R)-1-ethylpyrrolidin-1-ium-2-yl]methyl]propanamide

Systemtic Name: 3-[1-[(5-ethylfuran-2-yl)methyl]piperidin-1-ium-4-yl]-N-[[(2R)-1-ethylpyrrolidin-1-ium-2-yl]methyl]propanamide Openeye Name: 3-[1-[(5-ethyl-2-furyl)methyl]piperidin-1-ium-4-yl]-N-[[(2R)-1-ethylpyrrolidin-1-ium-2-yl]methyl]propanamide CAS Name: 3-[1-[(5-ethyl-2-furanyl)methyl]-4-piperidin-1-iumyl]-N-[[(2R)-1-ethyl-2-pyrrolidin-1-iumyl]methyl]propanamide IUPAC Name: 3-[1-[(5-ethylfuran-2-yl)methyl]piperidin-1-ium-4-yl]-N-[[(2R)-1-ethylpyrrolidin-1-ium-2-yl]methyl]propanamide Traditional Name: 3-[1-[(5-ethyl-2-furyl)methyl]piperidin-1-ium-4-yl]-N-[[(2R)-1-ethylpyrrolidin-1-ium-2-yl]methyl]propionamide Formula: C22H39N3O2+2 MolecularWeight: 377.56396

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Descriptors Computed from Structure

Canonical SMILES:

CCC1=CC=C(O1)C[NH+]2CCC(CC2)CCC(=O)NCC3CCC[NH+]3CC

Isomeric SMILES

CCC1=CC=C(O1)C[NH+]2CCC(CC2)CCC(=O)NC[C@H]3CCC[NH+]3CC

InChI

InChI=1S/C22H37N3O2/c1-3-20-8-9-21(27-20)17-24-14-11-18(12-15-24)7-10-22(26)23-16-19-6-5-13-25(19)4-2/h8-9,18-19H,3-7,10-17H2,1-2H3,(H,23,26)/p+2/t19-/m1/s1