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N-[[(3R)-1-(2,3-dihydro-1H-inden-2-yl)piperidin-1-ium-3-yl]methyl]-5-methoxy-N-(2-methoxyethyl)furan-2-carboxamide

N-[[(3R)-1-(2,3-dihydro-1H-inden-2-yl)piperidin-1-ium-3-yl]methyl]-5-methoxy-N-(2-methoxyethyl)furan-2-carboxamide

Systemtic Name:N-[[(3R)-1-(2,3-dihydro-1H-inden-2-yl)piperidin-1-ium-3-yl]methyl]-5-methoxy-N-(2-methoxyethyl)furan-2-carboxamide
Openeye Name:N-[[(3R)-1-indan-2-ylpiperidin-1-ium-3-yl]methyl]-5-methoxy-N-(2-methoxyethyl)furan-2-carboxamide
CAS Name:N-[[(3R)-1-(2,3-dihydro-1H-inden-2-yl)-3-piperidin-1-iumyl]methyl]-5-methoxy-N-(2-methoxyethyl)-2-furancarboxamide
IUPAC Name:N-[[(3R)-1-(2,3-dihydro-1H-inden-2-yl)piperidin-1-ium-3-yl]methyl]-5-methoxy-N-(2-methoxyethyl)furan-2-carboxamide
Traditional Name:N-[[(3R)-1-indan-2-ylpiperidin-1-ium-3-yl]methyl]-5-methoxy-N-(2-methoxyethyl)-2-furamide
Formula: C24H33N2O4+
MolecularWeight: 413.52982
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Descriptors Computed from Structure

Canonical SMILES:

COCCN(CC1CCC[NH+](C1)C2CC3=CC=CC=C3C2)C(=O)C4=CC=C(O4)OC


Isomeric SMILES

COCCN(C[C@H]1CCC[NH+](C1)C2CC3=CC=CC=C3C2)C(=O)C4=CC=C(O4)OC


InChI

InChI=1S/C24H32N2O4/c1-28-13-12-26(24(27)22-9-10-23(29-2)30-22)17-18-6-5-11-25(16-18)21-14-19-7-3-4-8-20(19)15-21/h3-4,7-10,18,21H,5-6,11-17H2,1-2H3/p+1/t18-/m0/s1


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