2-(2-methoxyphenyl)-4-[[(2R)-2-(3-methoxyphenyl)pyrrolidin-1-ium-1-yl]methyl]-5-methyl-1,3-oxazole

Systemtic Name: 2-(2-methoxyphenyl)-4-[[(2R)-2-(3-methoxyphenyl)pyrrolidin-1-ium-1-yl]methyl]-5-methyl-1,3-oxazole Openeye Name: 2-(2-methoxyphenyl)-4-[[(2R)-2-(3-methoxyphenyl)pyrrolidin-1-ium-1-yl]methyl]-5-methyl-oxazole CAS Name: 2-(2-methoxyphenyl)-4-[[(2R)-2-(3-methoxyphenyl)-1-pyrrolidin-1-iumyl]methyl]-5-methyloxazole IUPAC Name: 2-(2-methoxyphenyl)-4-[[(2R)-2-(3-methoxyphenyl)pyrrolidin-1-ium-1-yl]methyl]-5-methyl-1,3-oxazole Traditional Name: 2-(2-methoxyphenyl)-4-[[(2R)-2-(3-methoxyphenyl)pyrrolidin-1-ium-1-yl]methyl]-5-methyl-oxazole Formula: C23H27N2O3+ MolecularWeight: 379.47208

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(N=C(O1)C2=CC=CC=C2OC)C[NH+]3CCCC3C4=CC(=CC=C4)OC

Isomeric SMILES

CC1=C(N=C(O1)C2=CC=CC=C2OC)C[NH+]3CCC[C@@H]3C4=CC(=CC=C4)OC

InChI

InChI=1S/C23H26N2O3/c1-16-20(24-23(28-16)19-10-4-5-12-22(19)27-3)15-25-13-7-11-21(25)17-8-6-9-18(14-17)26-2/h4-6,8-10,12,14,21H,7,11,13,15H2,1-3H3/p+1/t21-/m1/s1