2-[[2-[(3-chloranylphenoxy)methyl]-4-cyano-1,3-oxazol-5-yl]amino]ethyl-dimethyl-azanium

Systemtic Name: 2-[[2-[(3-chloranylphenoxy)methyl]-4-cyano-1,3-oxazol-5-yl]amino]ethyl-dimethyl-azanium Openeye Name: 2-[[2-[(3-chlorophenoxy)methyl]-4-cyano-oxazol-5-yl]amino]ethyl-dimethyl-ammonium CAS Name: 2-[[2-[(3-chlorophenoxy)methyl]-4-cyano-5-oxazolyl]amino]ethyl-dimethylammonium IUPAC Name: 2-[[2-[(3-chlorophenoxy)methyl]-4-cyano-1,3-oxazol-5-yl]amino]ethyl-dimethylazanium Traditional Name: 2-[[2-[(3-chlorophenoxy)methyl]-4-cyano-oxazol-5-yl]amino]ethyl-dimethyl-ammonium Formula: C15H18ClN4O2+ MolecularWeight: 321.78202

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

C[NH+](C)CCNC1=C(N=C(O1)COC2=CC(=CC=C2)Cl)C#N

Isomeric SMILES

C[NH+](C)CCNC1=C(N=C(O1)COC2=CC(=CC=C2)Cl)C#N

InChI

InChI=1S/C15H17ClN4O2/c1-20(2)7-6-18-15-13(9-17)19-14(22-15)10-21-12-5-3-4-11(16)8-12/h3-5,8,18H,6-7,10H2,1-2H3/p+1