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

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

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(O1)CNC(=O)CCC2CCC[NH+](C2)CC3=CC(=C(C=C3)OC)C

Isomeric SMILES

CC1=CC=C(O1)CNC(=O)CC[C@H]2CCC[NH+](C2)CC3=CC(=C(C=C3)OC)C

InChI

InChI=1S/C23H32N2O3/c1-17-13-20(7-10-22(17)27-3)16-25-12-4-5-19(15-25)8-11-23(26)24-14-21-9-6-18(2)28-21/h6-7,9-10,13,19H,4-5,8,11-12,14-16H2,1-3H3,(H,24,26)/p+1/t19-/m1/s1