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

Systemtic Name: [(2S)-1-[[5-methyl-2-(2-methylphenyl)-1,3-oxazol-4-yl]methyl]pyrrolidin-1-ium-2-yl]methanol Openeye Name: [(2S)-1-[[5-methyl-2-(o-tolyl)oxazol-4-yl]methyl]pyrrolidin-1-ium-2-yl]methanol CAS Name: [(2S)-1-[[5-methyl-2-(2-methylphenyl)-4-oxazolyl]methyl]-2-pyrrolidin-1-iumyl]methanol IUPAC Name: [(2S)-1-[[5-methyl-2-(2-methylphenyl)-1,3-oxazol-4-yl]methyl]pyrrolidin-1-ium-2-yl]methanol Traditional Name: [(2S)-1-[[5-methyl-2-(o-tolyl)oxazol-4-yl]methyl]pyrrolidin-1-ium-2-yl]methanol Formula: C17H23N2O2+ MolecularWeight: 287.37672

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=CC=C1C2=NC(=C(O2)C)C[NH+]3CCCC3CO

Isomeric SMILES

CC1=CC=CC=C1C2=NC(=C(O2)C)C[NH+]3CCC[C@H]3CO

InChI

InChI=1S/C17H22N2O2/c1-12-6-3-4-8-15(12)17-18-16(13(2)21-17)10-19-9-5-7-14(19)11-20/h3-4,6,8,14,20H,5,7,9-11H2,1-2H3/p+1/t14-/m0/s1