2-[(2R,6S)-2,6-dimethylmorpholin-4-yl]-N-(1-propylpiperidin-1-ium-4-yl)-1,3-dihydroindene-2-carboxamide

Systemtic Name: 2-[(2R,6S)-2,6-dimethylmorpholin-4-yl]-N-(1-propylpiperidin-1-ium-4-yl)-1,3-dihydroindene-2-carboxamide Openeye Name: 2-[(2R,6S)-2,6-dimethylmorpholin-4-yl]-N-(1-propylpiperidin-1-ium-4-yl)indane-2-carboxamide CAS Name: 2-[(2R,6S)-2,6-dimethyl-4-morpholinyl]-N-(1-propyl-4-piperidin-1-iumyl)-1,3-dihydroindene-2-carboxamide IUPAC Name: 2-[(2R,6S)-2,6-dimethylmorpholin-4-yl]-N-(1-propylpiperidin-1-ium-4-yl)-1,3-dihydroindene-2-carboxamide Traditional Name: 2-[(2R,6S)-2,6-dimethylmorpholino]-N-(1-propylpiperidin-1-ium-4-yl)indane-2-carboxamide Formula: C24H38N3O2+ MolecularWeight: 400.57742

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Descriptors Computed from Structure

Canonical SMILES:

CCC[NH+]1CCC(CC1)NC(=O)C2(CC3=CC=CC=C3C2)N4CC(OC(C4)C)C

Isomeric SMILES

CCC[NH+]1CCC(CC1)NC(=O)C2(CC3=CC=CC=C3C2)N4C[C@H](O[C@H](C4)C)C

InChI

InChI=1S/C24H37N3O2/c1-4-11-26-12-9-22(10-13-26)25-23(28)24(27-16-18(2)29-19(3)17-27)14-20-7-5-6-8-21(20)15-24/h5-8,18-19,22H,4,9-17H2,1-3H3,(H,25,28)/p+1/t18-,19+