2-[2-[(2-cyanoethanoylamino)methyl]phenoxy]ethyl-dimethyl-azanium

Systemtic Name: 2-[2-[(2-cyanoethanoylamino)methyl]phenoxy]ethyl-dimethyl-azanium Openeye Name: 2-[2-[[(2-cyanoacetyl)amino]methyl]phenoxy]ethyl-dimethyl-ammonium CAS Name: 2-[2-[[(2-cyano-1-oxoethyl)amino]methyl]phenoxy]ethyl-dimethylammonium IUPAC Name: 2-[2-[[(2-cyanoacetyl)amino]methyl]phenoxy]ethyl-dimethylazanium Traditional Name: 2-[2-[[(2-cyanoacetyl)amino]methyl]phenoxy]ethyl-dimethyl-ammonium Formula: C14H20N3O2+ MolecularWeight: 262.3275

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Descriptors Computed from Structure

Canonical SMILES:

C[NH+](C)CCOC1=CC=CC=C1CNC(=O)CC#N

Isomeric SMILES

C[NH+](C)CCOC1=CC=CC=C1CNC(=O)CC#N

InChI

InChI=1S/C14H19N3O2/c1-17(2)9-10-19-13-6-4-3-5-12(13)11-16-14(18)7-8-15/h3-6H,7,9-11H2,1-2H3,(H,16,18)/p+1