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

Systemtic Name: [2-(2-chlorophenyl)-5-methyl-1,3-oxazol-4-yl]methyl-ethyl-(2-methylprop-2-enyl)azanium Openeye Name: [2-(2-chlorophenyl)-5-methyl-oxazol-4-yl]methyl-ethyl-(2-methylallyl)ammonium CAS Name: [2-(2-chlorophenyl)-5-methyl-4-oxazolyl]methyl-ethyl-(2-methylprop-2-enyl)ammonium IUPAC Name: [2-(2-chlorophenyl)-5-methyl-1,3-oxazol-4-yl]methyl-ethyl-(2-methylprop-2-enyl)azanium Traditional Name: [2-(2-chlorophenyl)-5-methyl-oxazol-4-yl]methyl-ethyl-(2-methylallyl)ammonium Formula: C17H22ClN2O+ MolecularWeight: 305.82238

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Descriptors Computed from Structure

Canonical SMILES:

CC[NH+](CC1=C(OC(=N1)C2=CC=CC=C2Cl)C)CC(=C)C

Isomeric SMILES

CC[NH+](CC1=C(OC(=N1)C2=CC=CC=C2Cl)C)CC(=C)C

InChI

InChI=1S/C17H21ClN2O/c1-5-20(10-12(2)3)11-16-13(4)21-17(19-16)14-8-6-7-9-15(14)18/h6-9H,2,5,10-11H2,1,3-4H3/p+1