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

Systemtic Name: 2-(4-methoxy-3-methyl-phenyl)-4-[[(2S)-2-(2-methoxyphenyl)pyrrolidin-1-ium-1-yl]methyl]-5-methyl-1,3-oxazole Openeye Name: 2-(4-methoxy-3-methyl-phenyl)-4-[[(2S)-2-(2-methoxyphenyl)pyrrolidin-1-ium-1-yl]methyl]-5-methyl-oxazole CAS Name: 2-(4-methoxy-3-methylphenyl)-4-[[(2S)-2-(2-methoxyphenyl)-1-pyrrolidin-1-iumyl]methyl]-5-methyloxazole IUPAC Name: 2-(4-methoxy-3-methylphenyl)-4-[[(2S)-2-(2-methoxyphenyl)pyrrolidin-1-ium-1-yl]methyl]-5-methyl-1,3-oxazole Traditional Name: 2-(4-methoxy-3-methyl-phenyl)-4-[[(2S)-2-(2-methoxyphenyl)pyrrolidin-1-ium-1-yl]methyl]-5-methyl-oxazole Formula: C24H29N2O3+ MolecularWeight: 393.49866

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C=CC(=C1)C2=NC(=C(O2)C)C[NH+]3CCCC3C4=CC=CC=C4OC)OC

Isomeric SMILES

CC1=C(C=CC(=C1)C2=NC(=C(O2)C)C[NH+]3CCC[C@H]3C4=CC=CC=C4OC)OC

InChI

InChI=1S/C24H28N2O3/c1-16-14-18(11-12-22(16)27-3)24-25-20(17(2)29-24)15-26-13-7-9-21(26)19-8-5-6-10-23(19)28-4/h5-6,8,10-12,14,21H,7,9,13,15H2,1-4H3/p+1/t21-/m0/s1