N-[(1S,2S)-1-morpholin-4-ium-4-yl-2,3-dihydro-1H-inden-2-yl]morpholine-4-carboxamide

Systemtic Name: N-[(1S,2S)-1-morpholin-4-ium-4-yl-2,3-dihydro-1H-inden-2-yl]morpholine-4-carboxamide Openeye Name: N-[(1S,2S)-1-morpholin-4-ium-4-ylindan-2-yl]morpholine-4-carboxamide CAS Name: N-[(1S,2S)-1-(4-morpholin-4-iumyl)-2,3-dihydro-1H-inden-2-yl]-4-morpholinecarboxamide IUPAC Name: N-[(1S,2S)-1-morpholin-4-ium-4-yl-2,3-dihydro-1H-inden-2-yl]morpholine-4-carboxamide Traditional Name: N-[(1S,2S)-1-morpholin-4-ium-4-ylindan-2-yl]morpholine-4-carboxamide Formula: C18H26N3O3+ MolecularWeight: 332.41734

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Descriptors Computed from Structure

Canonical SMILES:

C1COCC[NH+]1C2C(CC3=CC=CC=C23)NC(=O)N4CCOCC4

Isomeric SMILES

C1COCC[NH+]1[C@@H]2[C@H](CC3=CC=CC=C23)NC(=O)N4CCOCC4

InChI

InChI=1S/C18H25N3O3/c22-18(21-7-11-24-12-8-21)19-16-13-14-3-1-2-4-15(14)17(16)20-5-9-23-10-6-20/h1-4,16-17H,5-13H2,(H,19,22)/p+1/t16-,17-/m0/s1