3-[(3R)-1-cyclopentylpiperidin-1-ium-3-yl]-N-[(5-methylfuran-2-yl)methyl]propanamide

Systemtic Name: 3-[(3R)-1-cyclopentylpiperidin-1-ium-3-yl]-N-[(5-methylfuran-2-yl)methyl]propanamide Openeye Name: 3-[(3R)-1-cyclopentylpiperidin-1-ium-3-yl]-N-[(5-methyl-2-furyl)methyl]propanamide CAS Name: 3-[(3R)-1-cyclopentyl-3-piperidin-1-iumyl]-N-[(5-methyl-2-furanyl)methyl]propanamide IUPAC Name: 3-[(3R)-1-cyclopentylpiperidin-1-ium-3-yl]-N-[(5-methylfuran-2-yl)methyl]propanamide Traditional Name: 3-[(3R)-1-cyclopentylpiperidin-1-ium-3-yl]-N-[(5-methyl-2-furyl)methyl]propionamide Formula: C19H31N2O2+ MolecularWeight: 319.46164

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(O1)CNC(=O)CCC2CCC[NH+](C2)C3CCCC3

Isomeric SMILES

CC1=CC=C(O1)CNC(=O)CC[C@H]2CCC[NH+](C2)C3CCCC3

InChI

InChI=1S/C19H30N2O2/c1-15-8-10-18(23-15)13-20-19(22)11-9-16-5-4-12-21(14-16)17-6-2-3-7-17/h8,10,16-17H,2-7,9,11-14H2,1H3,(H,20,22)/p+1/t16-/m1/s1