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

Systemtic Name: N-[[(3R)-1-(2,3-dihydro-1H-inden-2-yl)piperidin-1-ium-3-yl]methyl]-N-(2-methoxyethyl)-2-pyridin-3-yl-ethanamide Openeye Name: N-[[(3R)-1-indan-2-ylpiperidin-1-ium-3-yl]methyl]-N-(2-methoxyethyl)-2-(3-pyridyl)acetamide CAS Name: N-[[(3R)-1-(2,3-dihydro-1H-inden-2-yl)-3-piperidin-1-iumyl]methyl]-N-(2-methoxyethyl)-2-(3-pyridinyl)acetamide IUPAC Name: N-[[(3R)-1-(2,3-dihydro-1H-inden-2-yl)piperidin-1-ium-3-yl]methyl]-N-(2-methoxyethyl)-2-pyridin-3-ylacetamide Traditional Name: N-[[(3R)-1-indan-2-ylpiperidin-1-ium-3-yl]methyl]-N-(2-methoxyethyl)-2-(3-pyridyl)acetamide Formula: C25H34N3O2+ MolecularWeight: 408.55636

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Descriptors Computed from Structure

Canonical SMILES:

COCCN(CC1CCC[NH+](C1)C2CC3=CC=CC=C3C2)C(=O)CC4=CN=CC=C4

Isomeric SMILES

COCCN(C[C@H]1CCC[NH+](C1)C2CC3=CC=CC=C3C2)C(=O)CC4=CN=CC=C4

InChI

InChI=1S/C25H33N3O2/c1-30-13-12-28(25(29)14-20-6-4-10-26-17-20)19-21-7-5-11-27(18-21)24-15-22-8-2-3-9-23(22)16-24/h2-4,6,8-10,17,21,24H,5,7,11-16,18-19H2,1H3/p+1/t21-/m0/s1