2-[3-[2-(2-cyanoethanoylamino)ethyl]phenoxy]ethyl-diethyl-azanium

Systemtic Name: 2-[3-[2-(2-cyanoethanoylamino)ethyl]phenoxy]ethyl-diethyl-azanium Openeye Name: 2-[3-[2-[(2-cyanoacetyl)amino]ethyl]phenoxy]ethyl-diethyl-ammonium CAS Name: 2-[3-[2-[(2-cyano-1-oxoethyl)amino]ethyl]phenoxy]ethyl-diethylammonium IUPAC Name: 2-[3-[2-[(2-cyanoacetyl)amino]ethyl]phenoxy]ethyl-diethylazanium Traditional Name: 2-[3-[2-[(2-cyanoacetyl)amino]ethyl]phenoxy]ethyl-diethyl-ammonium Formula: C17H26N3O2+ MolecularWeight: 304.40724

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Descriptors Computed from Structure

Canonical SMILES:

CC[NH+](CC)CCOC1=CC=CC(=C1)CCNC(=O)CC#N

Isomeric SMILES

CC[NH+](CC)CCOC1=CC=CC(=C1)CCNC(=O)CC#N

InChI

InChI=1S/C17H25N3O2/c1-3-20(4-2)12-13-22-16-7-5-6-15(14-16)9-11-19-17(21)8-10-18/h5-7,14H,3-4,8-9,11-13H2,1-2H3,(H,19,21)/p+1