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N-[[1-(furan-2-ylmethyl)piperidin-1-ium-4-yl]methyl]-3-methoxy-benzamide

N-[[1-(furan-2-ylmethyl)piperidin-1-ium-4-yl]methyl]-3-methoxy-benzamide

Systemtic Name:N-[[1-(furan-2-ylmethyl)piperidin-1-ium-4-yl]methyl]-3-methoxy-benzamide
Openeye Name:N-[[1-(2-furylmethyl)piperidin-1-ium-4-yl]methyl]-3-methoxy-benzamide
CAS Name:N-[[1-(2-furanylmethyl)-4-piperidin-1-iumyl]methyl]-3-methoxybenzamide
IUPAC Name:N-[[1-(furan-2-ylmethyl)piperidin-1-ium-4-yl]methyl]-3-methoxybenzamide
Traditional Name:N-[[1-(2-furfuryl)piperidin-1-ium-4-yl]methyl]-3-methoxy-benzamide
Formula: C19H25N2O3+
MolecularWeight: 329.4134
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Descriptors Computed from Structure

Canonical SMILES:

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


Isomeric SMILES

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


InChI

InChI=1S/C19H24N2O3/c1-23-17-5-2-4-16(12-17)19(22)20-13-15-7-9-21(10-8-15)14-18-6-3-11-24-18/h2-6,11-12,15H,7-10,13-14H2,1H3,(H,20,22)/p+1


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