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

Systemtic Name: 2-[[4-cyano-2-[(4-methoxyphenoxy)methyl]-1,3-oxazol-5-yl]amino]ethyl-dimethyl-azanium Openeye Name: 2-[[4-cyano-2-[(4-methoxyphenoxy)methyl]oxazol-5-yl]amino]ethyl-dimethyl-ammonium CAS Name: 2-[[4-cyano-2-[(4-methoxyphenoxy)methyl]-5-oxazolyl]amino]ethyl-dimethylammonium IUPAC Name: 2-[[4-cyano-2-[(4-methoxyphenoxy)methyl]-1,3-oxazol-5-yl]amino]ethyl-dimethylazanium Traditional Name: 2-[[4-cyano-2-[(4-methoxyphenoxy)methyl]oxazol-5-yl]amino]ethyl-dimethyl-ammonium Formula: C16H21N4O3+ MolecularWeight: 317.36294

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C16H20N4O3/c1-20(2)9-8-18-16-14(10-17)19-15(23-16)11-22-13-6-4-12(21-3)5-7-13/h4-7,18H,8-9,11H2,1-3H3/p+1