5-cyclopropyl-N-[(3S)-1-(2,3-dihydro-1H-inden-2-yl)piperidin-1-ium-3-yl]-N-methyl-1,3-oxazole-4-carboxamide

Systemtic Name: 5-cyclopropyl-N-[(3S)-1-(2,3-dihydro-1H-inden-2-yl)piperidin-1-ium-3-yl]-N-methyl-1,3-oxazole-4-carboxamide Openeye Name: 5-cyclopropyl-N-[(3S)-1-indan-2-ylpiperidin-1-ium-3-yl]-N-methyl-oxazole-4-carboxamide CAS Name: 5-cyclopropyl-N-[(3S)-1-(2,3-dihydro-1H-inden-2-yl)-3-piperidin-1-iumyl]-N-methyl-4-oxazolecarboxamide IUPAC Name: 5-cyclopropyl-N-[(3S)-1-(2,3-dihydro-1H-inden-2-yl)piperidin-1-ium-3-yl]-N-methyl-1,3-oxazole-4-carboxamide Traditional Name: 5-cyclopropyl-N-[(3S)-1-indan-2-ylpiperidin-1-ium-3-yl]-N-methyl-oxazole-4-carboxamide Formula: C22H28N3O2+ MolecularWeight: 366.47662

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Descriptors Computed from Structure

Canonical SMILES:

CN(C1CCC[NH+](C1)C2CC3=CC=CC=C3C2)C(=O)C4=C(OC=N4)C5CC5

Isomeric SMILES

CN([C@H]1CCC[NH+](C1)C2CC3=CC=CC=C3C2)C(=O)C4=C(OC=N4)C5CC5

InChI

InChI=1S/C22H27N3O2/c1-24(22(26)20-21(15-8-9-15)27-14-23-20)18-7-4-10-25(13-18)19-11-16-5-2-3-6-17(16)12-19/h2-3,5-6,14-15,18-19H,4,7-13H2,1H3/p+1/t18-/m0/s1