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

Systemtic Name: [(2S)-1-[[2-(4-methoxy-3-methyl-phenyl)-5-methyl-1,3-oxazol-4-yl]methyl]pyrrolidin-1-ium-2-yl]methanol Openeye Name: [(2S)-1-[[2-(4-methoxy-3-methyl-phenyl)-5-methyl-oxazol-4-yl]methyl]pyrrolidin-1-ium-2-yl]methanol CAS Name: [(2S)-1-[[2-(4-methoxy-3-methylphenyl)-5-methyl-4-oxazolyl]methyl]-2-pyrrolidin-1-iumyl]methanol IUPAC Name: [(2S)-1-[[2-(4-methoxy-3-methylphenyl)-5-methyl-1,3-oxazol-4-yl]methyl]pyrrolidin-1-ium-2-yl]methanol Traditional Name: [(2S)-1-[[2-(4-methoxy-3-methyl-phenyl)-5-methyl-oxazol-4-yl]methyl]pyrrolidin-1-ium-2-yl]methanol Formula: C18H25N2O3+ MolecularWeight: 317.4027

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C=CC(=C1)C2=NC(=C(O2)C)C[NH+]3CCCC3CO)OC

Isomeric SMILES

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

InChI

InChI=1S/C18H24N2O3/c1-12-9-14(6-7-17(12)22-3)18-19-16(13(2)23-18)10-20-8-4-5-15(20)11-21/h6-7,9,15,21H,4-5,8,10-11H2,1-3H3/p+1/t15-/m0/s1