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

Systemtic Name: bis(2-hydroxyethyl)-[[2-(4-methoxy-3-methyl-phenyl)-5-methyl-1,3-oxazol-4-yl]methyl]azanium Openeye Name: bis(2-hydroxyethyl)-[[2-(4-methoxy-3-methyl-phenyl)-5-methyl-oxazol-4-yl]methyl]ammonium CAS Name: bis(2-hydroxyethyl)-[[2-(4-methoxy-3-methylphenyl)-5-methyl-4-oxazolyl]methyl]ammonium IUPAC Name: bis(2-hydroxyethyl)-[[2-(4-methoxy-3-methylphenyl)-5-methyl-1,3-oxazol-4-yl]methyl]azanium Traditional Name: bis(2-hydroxyethyl)-[[2-(4-methoxy-3-methyl-phenyl)-5-methyl-oxazol-4-yl]methyl]ammonium Formula: C17H25N2O4+ MolecularWeight: 321.3914

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C17H24N2O4/c1-12-10-14(4-5-16(12)22-3)17-18-15(13(2)23-17)11-19(6-8-20)7-9-21/h4-5,10,20-21H,6-9,11H2,1-3H3/p+1