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

Systemtic Name: [2-(2-chlorophenyl)-5-methyl-1,3-oxazol-4-yl]methyl-methyl-(phenylmethyl)azanium Openeye Name: benzyl-[[2-(2-chlorophenyl)-5-methyl-oxazol-4-yl]methyl]-methyl-ammonium CAS Name: [2-(2-chlorophenyl)-5-methyl-4-oxazolyl]methyl-methyl-(phenylmethyl)ammonium IUPAC Name: benzyl-[[2-(2-chlorophenyl)-5-methyl-1,3-oxazol-4-yl]methyl]-methylazanium Traditional Name: benzyl-[[2-(2-chlorophenyl)-5-methyl-oxazol-4-yl]methyl]-methyl-ammonium Formula: C19H20ClN2O+ MolecularWeight: 327.8279

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(N=C(O1)C2=CC=CC=C2Cl)C[NH+](C)CC3=CC=CC=C3

Isomeric SMILES

CC1=C(N=C(O1)C2=CC=CC=C2Cl)C[NH+](C)CC3=CC=CC=C3

InChI

InChI=1S/C19H19ClN2O/c1-14-18(13-22(2)12-15-8-4-3-5-9-15)21-19(23-14)16-10-6-7-11-17(16)20/h3-11H,12-13H2,1-2H3/p+1