2-[3-(4-methoxyphenyl)-2-methyl-4-oxidanylidene-chromen-7-yl]oxy-N-[2-[(2R)-1-methylpyrrolidin-1-ium-2-yl]ethyl]ethanamide

Systemtic Name: 2-[3-(4-methoxyphenyl)-2-methyl-4-oxidanylidene-chromen-7-yl]oxy-N-[2-[(2R)-1-methylpyrrolidin-1-ium-2-yl]ethyl]ethanamide Openeye Name: 2-[3-(4-methoxyphenyl)-2-methyl-4-oxo-chromen-7-yl]oxy-N-[2-[(2R)-1-methylpyrrolidin-1-ium-2-yl]ethyl]acetamide CAS Name: 2-[[3-(4-methoxyphenyl)-2-methyl-4-oxo-1-benzopyran-7-yl]oxy]-N-[2-[(2R)-1-methyl-2-pyrrolidin-1-iumyl]ethyl]acetamide IUPAC Name: 2-[3-(4-methoxyphenyl)-2-methyl-4-oxochromen-7-yl]oxy-N-[2-[(2R)-1-methylpyrrolidin-1-ium-2-yl]ethyl]acetamide Traditional Name: 2-[4-keto-3-(4-methoxyphenyl)-2-methyl-chromen-7-yl]oxy-N-[2-[(2R)-1-methylpyrrolidin-1-ium-2-yl]ethyl]acetamide Formula: C26H31N2O5+ MolecularWeight: 451.53474

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C(=O)C2=C(O1)C=C(C=C2)OCC(=O)NCCC3CCC[NH+]3C)C4=CC=C(C=C4)OC

Isomeric SMILES

CC1=C(C(=O)C2=C(O1)C=C(C=C2)OCC(=O)NCC[C@H]3CCC[NH+]3C)C4=CC=C(C=C4)OC

InChI

InChI=1S/C26H30N2O5/c1-17-25(18-6-8-20(31-3)9-7-18)26(30)22-11-10-21(15-23(22)33-17)32-16-24(29)27-13-12-19-5-4-14-28(19)2/h6-11,15,19H,4-5,12-14,16H2,1-3H3,(H,27,29)/p+1/t19-/m1/s1