1-[1-(2,3-dihydro-1H-inden-5-yl)-2,5-dimethyl-pyrrol-3-yl]-2-morpholin-4-ium-4-yl-ethanone

Systemtic Name: 1-[1-(2,3-dihydro-1H-inden-5-yl)-2,5-dimethyl-pyrrol-3-yl]-2-morpholin-4-ium-4-yl-ethanone Openeye Name: 1-(1-indan-5-yl-2,5-dimethyl-pyrrol-3-yl)-2-morpholin-4-ium-4-yl-ethanone CAS Name: 1-[1-(2,3-dihydro-1H-inden-5-yl)-2,5-dimethyl-3-pyrrolyl]-2-(4-morpholin-4-iumyl)ethanone IUPAC Name: 1-[1-(2,3-dihydro-1H-inden-5-yl)-2,5-dimethylpyrrol-3-yl]-2-morpholin-4-ium-4-ylethanone Traditional Name: 1-(1-indan-5-yl-2,5-dimethyl-pyrrol-3-yl)-2-morpholin-4-ium-4-yl-ethanone Formula: C21H27N2O2+ MolecularWeight: 339.45128

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=C(N1C2=CC3=C(CCC3)C=C2)C)C(=O)C[NH+]4CCOCC4

Isomeric SMILES

CC1=CC(=C(N1C2=CC3=C(CCC3)C=C2)C)C(=O)C[NH+]4CCOCC4

InChI

InChI=1S/C21H26N2O2/c1-15-12-20(21(24)14-22-8-10-25-11-9-22)16(2)23(15)19-7-6-17-4-3-5-18(17)13-19/h6-7,12-13H,3-5,8-11,14H2,1-2H3/p+1