(2R)-3-(5-ethanoyl-2-methoxy-phenyl)-1-(4-methoxyphenyl)-2-pyrrolidin-1-ium-1-yl-propan-1-one

Systemtic Name: (2R)-3-(5-ethanoyl-2-methoxy-phenyl)-1-(4-methoxyphenyl)-2-pyrrolidin-1-ium-1-yl-propan-1-one Openeye Name: (2R)-3-(5-acetyl-2-methoxy-phenyl)-1-(4-methoxyphenyl)-2-pyrrolidin-1-ium-1-yl-propan-1-one CAS Name: (2R)-3-(5-acetyl-2-methoxyphenyl)-1-(4-methoxyphenyl)-2-(1-pyrrolidin-1-iumyl)-1-propanone IUPAC Name: (2R)-3-(5-acetyl-2-methoxyphenyl)-1-(4-methoxyphenyl)-2-pyrrolidin-1-ium-1-ylpropan-1-one Traditional Name: (2R)-3-(5-acetyl-2-methoxy-phenyl)-1-(4-methoxyphenyl)-2-pyrrolidin-1-ium-1-yl-propan-1-one Formula: C23H28NO4+ MolecularWeight: 382.47272

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)C1=CC(=C(C=C1)OC)CC(C(=O)C2=CC=C(C=C2)OC)[NH+]3CCCC3

Isomeric SMILES

CC(=O)C1=CC(=C(C=C1)OC)C[C@H](C(=O)C2=CC=C(C=C2)OC)[NH+]3CCCC3

InChI

InChI=1S/C23H27NO4/c1-16(25)18-8-11-22(28-3)19(14-18)15-21(24-12-4-5-13-24)23(26)17-6-9-20(27-2)10-7-17/h6-11,14,21H,4-5,12-13,15H2,1-3H3/p+1/t21-/m1/s1