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

Systemtic Name: [2-(2-chlorophenyl)-5-methyl-1,3-oxazol-4-yl]methyl-methyl-[(3-methylthiophen-2-yl)methyl]azanium Openeye Name: [2-(2-chlorophenyl)-5-methyl-oxazol-4-yl]methyl-methyl-[(3-methyl-2-thienyl)methyl]ammonium CAS Name: [2-(2-chlorophenyl)-5-methyl-4-oxazolyl]methyl-methyl-[(3-methyl-2-thiophenyl)methyl]ammonium IUPAC Name: [2-(2-chlorophenyl)-5-methyl-1,3-oxazol-4-yl]methyl-methyl-[(3-methylthiophen-2-yl)methyl]azanium Traditional Name: [2-(2-chlorophenyl)-5-methyl-oxazol-4-yl]methyl-methyl-[(3-methyl-2-thienyl)methyl]ammonium Formula: C18H20ClN2OS+ MolecularWeight: 347.8822

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CC1=C(SC=C1)C[NH+](C)CC2=C(OC(=N2)C3=CC=CC=C3Cl)C

Isomeric SMILES

CC1=C(SC=C1)C[NH+](C)CC2=C(OC(=N2)C3=CC=CC=C3Cl)C

InChI

InChI=1S/C18H19ClN2OS/c1-12-8-9-23-17(12)11-21(3)10-16-13(2)22-18(20-16)14-6-4-5-7-15(14)19/h4-9H,10-11H2,1-3H3/p+1