2-hydroxyethyl-[[2-(4-methoxy-3-methyl-phenyl)-5-methyl-1,3-oxazol-4-yl]methyl]-(phenylmethyl)azanium

Systemtic Name: 2-hydroxyethyl-[[2-(4-methoxy-3-methyl-phenyl)-5-methyl-1,3-oxazol-4-yl]methyl]-(phenylmethyl)azanium Openeye Name: benzyl-(2-hydroxyethyl)-[[2-(4-methoxy-3-methyl-phenyl)-5-methyl-oxazol-4-yl]methyl]ammonium CAS Name: 2-hydroxyethyl-[[2-(4-methoxy-3-methylphenyl)-5-methyl-4-oxazolyl]methyl]-(phenylmethyl)ammonium IUPAC Name: benzyl-(2-hydroxyethyl)-[[2-(4-methoxy-3-methylphenyl)-5-methyl-1,3-oxazol-4-yl]methyl]azanium Traditional Name: benzyl-(2-hydroxyethyl)-[[2-(4-methoxy-3-methyl-phenyl)-5-methyl-oxazol-4-yl]methyl]ammonium Formula: C22H27N2O3+ MolecularWeight: 367.46138

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C=CC(=C1)C2=NC(=C(O2)C)C[NH+](CCO)CC3=CC=CC=C3)OC

Isomeric SMILES

CC1=C(C=CC(=C1)C2=NC(=C(O2)C)C[NH+](CCO)CC3=CC=CC=C3)OC

InChI

InChI=1S/C22H26N2O3/c1-16-13-19(9-10-21(16)26-3)22-23-20(17(2)27-22)15-24(11-12-25)14-18-7-5-4-6-8-18/h4-10,13,25H,11-12,14-15H2,1-3H3/p+1