3-[(3R)-1-[(4,5-dimethylfuran-2-yl)methyl]piperidin-1-ium-3-yl]-N-(4-methoxy-2-methyl-phenyl)propanamide

Systemtic Name: 3-[(3R)-1-[(4,5-dimethylfuran-2-yl)methyl]piperidin-1-ium-3-yl]-N-(4-methoxy-2-methyl-phenyl)propanamide Openeye Name: 3-[(3R)-1-[(4,5-dimethyl-2-furyl)methyl]piperidin-1-ium-3-yl]-N-(4-methoxy-2-methyl-phenyl)propanamide CAS Name: 3-[(3R)-1-[(4,5-dimethyl-2-furanyl)methyl]-3-piperidin-1-iumyl]-N-(4-methoxy-2-methylphenyl)propanamide IUPAC Name: 3-[(3R)-1-[(4,5-dimethylfuran-2-yl)methyl]piperidin-1-ium-3-yl]-N-(4-methoxy-2-methylphenyl)propanamide Traditional Name: 3-[(3R)-1-[(4,5-dimethyl-2-furyl)methyl]piperidin-1-ium-3-yl]-N-(4-methoxy-2-methyl-phenyl)propionamide Formula: C23H33N2O3+ MolecularWeight: 385.51972

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C=CC(=C1)OC)NC(=O)CCC2CCC[NH+](C2)CC3=CC(=C(O3)C)C

Isomeric SMILES

CC1=C(C=CC(=C1)OC)NC(=O)CC[C@H]2CCC[NH+](C2)CC3=CC(=C(O3)C)C

InChI

InChI=1S/C23H32N2O3/c1-16-12-21(28-18(16)3)15-25-11-5-6-19(14-25)7-10-23(26)24-22-9-8-20(27-4)13-17(22)2/h8-9,12-13,19H,5-7,10-11,14-15H2,1-4H3,(H,24,26)/p+1/t19-/m1/s1