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

Systemtic Name: [2-(4-methoxy-3-methyl-phenyl)-5-methyl-1,3-oxazol-4-yl]methyl-methyl-(quinolin-5-ylmethyl)azanium Openeye Name: [2-(4-methoxy-3-methyl-phenyl)-5-methyl-oxazol-4-yl]methyl-methyl-(5-quinolylmethyl)ammonium CAS Name: [2-(4-methoxy-3-methylphenyl)-5-methyl-4-oxazolyl]methyl-methyl-(5-quinolinylmethyl)ammonium IUPAC Name: [2-(4-methoxy-3-methylphenyl)-5-methyl-1,3-oxazol-4-yl]methyl-methyl-(quinolin-5-ylmethyl)azanium Traditional Name: [2-(4-methoxy-3-methyl-phenyl)-5-methyl-oxazol-4-yl]methyl-methyl-(5-quinolylmethyl)ammonium Formula: C24H26N3O2+ MolecularWeight: 388.48214

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C=CC(=C1)C2=NC(=C(O2)C)C[NH+](C)CC3=C4C=CC=NC4=CC=C3)OC

Isomeric SMILES

CC1=C(C=CC(=C1)C2=NC(=C(O2)C)C[NH+](C)CC3=C4C=CC=NC4=CC=C3)OC

InChI

InChI=1S/C24H25N3O2/c1-16-13-18(10-11-23(16)28-4)24-26-22(17(2)29-24)15-27(3)14-19-7-5-9-21-20(19)8-6-12-25-21/h5-13H,14-15H2,1-4H3/p+1