[(2R,6S)-2,6-dimethylmorpholin-4-yl]-(2-piperidin-1-ium-1-yl-1,3-dihydroinden-2-yl)methanone

Systemtic Name: [(2R,6S)-2,6-dimethylmorpholin-4-yl]-(2-piperidin-1-ium-1-yl-1,3-dihydroinden-2-yl)methanone Openeye Name: [(2R,6S)-2,6-dimethylmorpholin-4-yl]-(2-piperidin-1-ium-1-ylindan-2-yl)methanone CAS Name: [(2R,6S)-2,6-dimethyl-4-morpholinyl]-[2-(1-piperidin-1-iumyl)-1,3-dihydroinden-2-yl]methanone IUPAC Name: [(2R,6S)-2,6-dimethylmorpholin-4-yl]-(2-piperidin-1-ium-1-yl-1,3-dihydroinden-2-yl)methanone Traditional Name: [(2R,6S)-2,6-dimethylmorpholino]-(2-piperidin-1-ium-1-ylindan-2-yl)methanone Formula: C21H31N2O2+ MolecularWeight: 343.48304

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Descriptors Computed from Structure

Canonical SMILES:

CC1CN(CC(O1)C)C(=O)C2(CC3=CC=CC=C3C2)[NH+]4CCCCC4

Isomeric SMILES

C[C@@H]1CN(C[C@@H](O1)C)C(=O)C2(CC3=CC=CC=C3C2)[NH+]4CCCCC4

InChI

InChI=1S/C21H30N2O2/c1-16-14-22(15-17(2)25-16)20(24)21(23-10-6-3-7-11-23)12-18-8-4-5-9-19(18)13-21/h4-5,8-9,16-17H,3,6-7,10-15H2,1-2H3/p+1/t16-,17+