5-methyl-4-[[(2S)-2-phenylpyrrolidin-1-ium-1-yl]methyl]-2-thiophen-2-yl-1,3-oxazole

Systemtic Name: 5-methyl-4-[[(2S)-2-phenylpyrrolidin-1-ium-1-yl]methyl]-2-thiophen-2-yl-1,3-oxazole Openeye Name: 5-methyl-4-[[(2S)-2-phenylpyrrolidin-1-ium-1-yl]methyl]-2-(2-thienyl)oxazole CAS Name: 5-methyl-4-[[(2S)-2-phenyl-1-pyrrolidin-1-iumyl]methyl]-2-thiophen-2-yloxazole IUPAC Name: 5-methyl-4-[[(2S)-2-phenylpyrrolidin-1-ium-1-yl]methyl]-2-thiophen-2-yl-1,3-oxazole Traditional Name: 5-methyl-4-[[(2S)-2-phenylpyrrolidin-1-ium-1-yl]methyl]-2-(2-thienyl)oxazole Formula: C19H21N2OS+ MolecularWeight: 325.44784

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(N=C(O1)C2=CC=CS2)C[NH+]3CCCC3C4=CC=CC=C4

Isomeric SMILES

CC1=C(N=C(O1)C2=CC=CS2)C[NH+]3CCC[C@H]3C4=CC=CC=C4

InChI

InChI=1S/C19H20N2OS/c1-14-16(20-19(22-14)18-10-6-12-23-18)13-21-11-5-9-17(21)15-7-3-2-4-8-15/h2-4,6-8,10,12,17H,5,9,11,13H2,1H3/p+1/t17-/m0/s1