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

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

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(O1)C2=CC(=CC=C2)C[NH+]3CCC(CC3)CCC(=O)NCCOC

Isomeric SMILES

CC1=CC=C(O1)C2=CC(=CC=C2)C[NH+]3CCC(CC3)CCC(=O)NCCOC

InChI

InChI=1S/C23H32N2O3/c1-18-6-8-22(28-18)21-5-3-4-20(16-21)17-25-13-10-19(11-14-25)7-9-23(26)24-12-15-27-2/h3-6,8,16,19H,7,9-15,17H2,1-2H3,(H,24,26)/p+1