2-[4-[(2-cyanoethanoylamino)methyl]-2-methoxy-phenoxy]ethyl-dimethyl-azanium

Systemtic Name: 2-[4-[(2-cyanoethanoylamino)methyl]-2-methoxy-phenoxy]ethyl-dimethyl-azanium Openeye Name: 2-[4-[[(2-cyanoacetyl)amino]methyl]-2-methoxy-phenoxy]ethyl-dimethyl-ammonium CAS Name: 2-[4-[[(2-cyano-1-oxoethyl)amino]methyl]-2-methoxyphenoxy]ethyl-dimethylammonium IUPAC Name: 2-[4-[[(2-cyanoacetyl)amino]methyl]-2-methoxyphenoxy]ethyl-dimethylazanium Traditional Name: 2-[4-[[(2-cyanoacetyl)amino]methyl]-2-methoxy-phenoxy]ethyl-dimethyl-ammonium Formula: C15H22N3O3+ MolecularWeight: 292.35348

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Descriptors Computed from Structure

Canonical SMILES:

C[NH+](C)CCOC1=C(C=C(C=C1)CNC(=O)CC#N)OC

Isomeric SMILES

C[NH+](C)CCOC1=C(C=C(C=C1)CNC(=O)CC#N)OC

InChI

InChI=1S/C15H21N3O3/c1-18(2)8-9-21-13-5-4-12(10-14(13)20-3)11-17-15(19)6-7-16/h4-5,10H,6,8-9,11H2,1-3H3,(H,17,19)/p+1