N-[[(3R)-1-(2,3-dihydro-1H-inden-2-yl)piperidin-1-ium-3-yl]methyl]-N-(2-methoxyethyl)cyclopentanecarboxamide

Systemtic Name: N-[[(3R)-1-(2,3-dihydro-1H-inden-2-yl)piperidin-1-ium-3-yl]methyl]-N-(2-methoxyethyl)cyclopentanecarboxamide Openeye Name: N-[[(3R)-1-indan-2-ylpiperidin-1-ium-3-yl]methyl]-N-(2-methoxyethyl)cyclopentanecarboxamide CAS Name: N-[[(3R)-1-(2,3-dihydro-1H-inden-2-yl)-3-piperidin-1-iumyl]methyl]-N-(2-methoxyethyl)cyclopentanecarboxamide IUPAC Name: N-[[(3R)-1-(2,3-dihydro-1H-inden-2-yl)piperidin-1-ium-3-yl]methyl]-N-(2-methoxyethyl)cyclopentanecarboxamide Traditional Name: N-[[(3R)-1-indan-2-ylpiperidin-1-ium-3-yl]methyl]-N-(2-methoxyethyl)cyclopentanecarboxamide Formula: C24H37N2O2+ MolecularWeight: 385.56278

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Descriptors Computed from Structure

Canonical SMILES:

COCCN(CC1CCC[NH+](C1)C2CC3=CC=CC=C3C2)C(=O)C4CCCC4

Isomeric SMILES

COCCN(C[C@H]1CCC[NH+](C1)C2CC3=CC=CC=C3C2)C(=O)C4CCCC4

InChI

InChI=1S/C24H36N2O2/c1-28-14-13-26(24(27)20-8-2-3-9-20)18-19-7-6-12-25(17-19)23-15-21-10-4-5-11-22(21)16-23/h4-5,10-11,19-20,23H,2-3,6-9,12-18H2,1H3/p+1/t19-/m0/s1