2-[2-[(2-cyanoethanoylamino)methyl]-5-methoxy-phenoxy]ethyl-dimethyl-azanium

Systemtic Name: 2-[2-[(2-cyanoethanoylamino)methyl]-5-methoxy-phenoxy]ethyl-dimethyl-azanium Openeye Name: 2-[2-[[(2-cyanoacetyl)amino]methyl]-5-methoxy-phenoxy]ethyl-dimethyl-ammonium CAS Name: 2-[2-[[(2-cyano-1-oxoethyl)amino]methyl]-5-methoxyphenoxy]ethyl-dimethylammonium IUPAC Name: 2-[2-[[(2-cyanoacetyl)amino]methyl]-5-methoxyphenoxy]ethyl-dimethylazanium Traditional Name: 2-[2-[[(2-cyanoacetyl)amino]methyl]-5-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=CC(=C1)OC)CNC(=O)CC#N

Isomeric SMILES

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

InChI

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