3-(5-cyano-2-methoxy-phenoxy)propyl-dimethyl-azanium

Systemtic Name: 3-(5-cyano-2-methoxy-phenoxy)propyl-dimethyl-azanium Openeye Name: 3-(5-cyano-2-methoxy-phenoxy)propyl-dimethyl-ammonium CAS Name: 3-(5-cyano-2-methoxyphenoxy)propyl-dimethylammonium IUPAC Name: 3-(5-cyano-2-methoxyphenoxy)propyl-dimethylazanium Traditional Name: 3-(5-cyano-2-methoxy-phenoxy)propyl-dimethyl-ammonium Formula: C13H19N2O2+ MolecularWeight: 235.30216

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Descriptors Computed from Structure

Canonical SMILES:

C[NH+](C)CCCOC1=C(C=CC(=C1)C#N)OC

Isomeric SMILES

C[NH+](C)CCCOC1=C(C=CC(=C1)C#N)OC

InChI

InChI=1S/C13H18N2O2/c1-15(2)7-4-8-17-13-9-11(10-14)5-6-12(13)16-3/h5-6,9H,4,7-8H2,1-3H3/p+1