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

Systemtic Name: N-cyclopentyl-2-[(2R,6S)-2,6-dimethylmorpholin-4-ium-4-yl]-1,3-dihydroindene-2-carboxamide Openeye Name: N-cyclopentyl-2-[(2R,6S)-2,6-dimethylmorpholin-4-ium-4-yl]indane-2-carboxamide CAS Name: N-cyclopentyl-2-[(2R,6S)-2,6-dimethyl-4-morpholin-4-iumyl]-1,3-dihydroindene-2-carboxamide IUPAC Name: N-cyclopentyl-2-[(2R,6S)-2,6-dimethylmorpholin-4-ium-4-yl]-1,3-dihydroindene-2-carboxamide Traditional Name: N-cyclopentyl-2-[(2R,6S)-2,6-dimethylmorpholin-4-ium-4-yl]indane-2-carboxamide Formula: C21H31N2O2+ MolecularWeight: 343.48304

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Descriptors Computed from Structure

Canonical SMILES:

CC1C[NH+](CC(O1)C)C2(CC3=CC=CC=C3C2)C(=O)NC4CCCC4

Isomeric SMILES

C[C@@H]1C[NH+](C[C@@H](O1)C)C2(CC3=CC=CC=C3C2)C(=O)NC4CCCC4

InChI

InChI=1S/C21H30N2O2/c1-15-13-23(14-16(2)25-15)21(20(24)22-19-9-5-6-10-19)11-17-7-3-4-8-18(17)12-21/h3-4,7-8,15-16,19H,5-6,9-14H2,1-2H3,(H,22,24)/p+1/t15-,16+