3-[1-[(3R)-3-(5-methylfuran-2-yl)butyl]piperidin-1-ium-4-yl]-N-phenyl-propanamide

Systemtic Name: 3-[1-[(3R)-3-(5-methylfuran-2-yl)butyl]piperidin-1-ium-4-yl]-N-phenyl-propanamide Openeye Name: 3-[1-[(3R)-3-(5-methyl-2-furyl)butyl]piperidin-1-ium-4-yl]-N-phenyl-propanamide CAS Name: 3-[1-[(3R)-3-(5-methyl-2-furanyl)butyl]-4-piperidin-1-iumyl]-N-phenylpropanamide IUPAC Name: 3-[1-[(3R)-3-(5-methylfuran-2-yl)butyl]piperidin-1-ium-4-yl]-N-phenylpropanamide Traditional Name: 3-[1-[(3R)-3-(5-methyl-2-furyl)butyl]piperidin-1-ium-4-yl]-N-phenyl-propionamide Formula: C23H33N2O2+ MolecularWeight: 369.52032

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(O1)C(C)CC[NH+]2CCC(CC2)CCC(=O)NC3=CC=CC=C3

Isomeric SMILES

CC1=CC=C(O1)[C@H](C)CC[NH+]2CCC(CC2)CCC(=O)NC3=CC=CC=C3

InChI

InChI=1S/C23H32N2O2/c1-18(22-10-8-19(2)27-22)12-15-25-16-13-20(14-17-25)9-11-23(26)24-21-6-4-3-5-7-21/h3-8,10,18,20H,9,11-17H2,1-2H3,(H,24,26)/p+1/t18-/m1/s1