(1,3-dimethylpyrazol-4-yl)methyl-methyl-[[5-methyl-2-(3-phenoxyphenyl)-1,3-oxazol-4-yl]methyl]azanium

Systemtic Name: (1,3-dimethylpyrazol-4-yl)methyl-methyl-[[5-methyl-2-(3-phenoxyphenyl)-1,3-oxazol-4-yl]methyl]azanium Openeye Name: (1,3-dimethylpyrazol-4-yl)methyl-methyl-[[5-methyl-2-(3-phenoxyphenyl)oxazol-4-yl]methyl]ammonium CAS Name: (1,3-dimethyl-4-pyrazolyl)methyl-methyl-[[5-methyl-2-(3-phenoxyphenyl)-4-oxazolyl]methyl]ammonium IUPAC Name: (1,3-dimethylpyrazol-4-yl)methyl-methyl-[[5-methyl-2-(3-phenoxyphenyl)-1,3-oxazol-4-yl]methyl]azanium Traditional Name: (1,3-dimethylpyrazol-4-yl)methyl-methyl-[[5-methyl-2-(3-phenoxyphenyl)oxazol-4-yl]methyl]ammonium Formula: C24H27N4O2+ MolecularWeight: 403.49678

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(N=C(O1)C2=CC(=CC=C2)OC3=CC=CC=C3)C[NH+](C)CC4=CN(N=C4C)C

Isomeric SMILES

CC1=C(N=C(O1)C2=CC(=CC=C2)OC3=CC=CC=C3)C[NH+](C)CC4=CN(N=C4C)C

InChI

InChI=1S/C24H26N4O2/c1-17-20(15-28(4)26-17)14-27(3)16-23-18(2)29-24(25-23)19-9-8-12-22(13-19)30-21-10-6-5-7-11-21/h5-13,15H,14,16H2,1-4H3/p+1