N-[[1-(furan-2-ylmethyl)piperidin-1-ium-4-yl]methyl]-2-(4-methoxyphenyl)ethanamide

Systemtic Name: N-[[1-(furan-2-ylmethyl)piperidin-1-ium-4-yl]methyl]-2-(4-methoxyphenyl)ethanamide Openeye Name: N-[[1-(2-furylmethyl)piperidin-1-ium-4-yl]methyl]-2-(4-methoxyphenyl)acetamide CAS Name: N-[[1-(2-furanylmethyl)-4-piperidin-1-iumyl]methyl]-2-(4-methoxyphenyl)acetamide IUPAC Name: N-[[1-(furan-2-ylmethyl)piperidin-1-ium-4-yl]methyl]-2-(4-methoxyphenyl)acetamide Traditional Name: N-[[1-(2-furfuryl)piperidin-1-ium-4-yl]methyl]-2-(4-methoxyphenyl)acetamide Formula: C20H27N2O3+ MolecularWeight: 343.43998

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=C(C=C1)CC(=O)NCC2CC[NH+](CC2)CC3=CC=CO3

Isomeric SMILES

COC1=CC=C(C=C1)CC(=O)NCC2CC[NH+](CC2)CC3=CC=CO3

InChI

InChI=1S/C20H26N2O3/c1-24-18-6-4-16(5-7-18)13-20(23)21-14-17-8-10-22(11-9-17)15-19-3-2-12-25-19/h2-7,12,17H,8-11,13-15H2,1H3,(H,21,23)/p+1