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

Systemtic Name: 3-[[2-[(3-chloranylphenoxy)methyl]-4-cyano-1,3-oxazol-5-yl]amino]propyl-dimethyl-azanium Openeye Name: 3-[[2-[(3-chlorophenoxy)methyl]-4-cyano-oxazol-5-yl]amino]propyl-dimethyl-ammonium CAS Name: 3-[[2-[(3-chlorophenoxy)methyl]-4-cyano-5-oxazolyl]amino]propyl-dimethylammonium IUPAC Name: 3-[[2-[(3-chlorophenoxy)methyl]-4-cyano-1,3-oxazol-5-yl]amino]propyl-dimethylazanium Traditional Name: 3-[[2-[(3-chlorophenoxy)methyl]-4-cyano-oxazol-5-yl]amino]propyl-dimethyl-ammonium Formula: C16H20ClN4O2+ MolecularWeight: 335.8086

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Descriptors Computed from Structure

Canonical SMILES:

C[NH+](C)CCCNC1=C(N=C(O1)COC2=CC(=CC=C2)Cl)C#N

Isomeric SMILES

C[NH+](C)CCCNC1=C(N=C(O1)COC2=CC(=CC=C2)Cl)C#N

InChI

InChI=1S/C16H19ClN4O2/c1-21(2)8-4-7-19-16-14(10-18)20-15(23-16)11-22-13-6-3-5-12(17)9-13/h3,5-6,9,19H,4,7-8,11H2,1-2H3/p+1