3-(4-cyano-2-methoxy-phenoxy)propyl-ethyl-azanium

Systemtic Name: 3-(4-cyano-2-methoxy-phenoxy)propyl-ethyl-azanium Openeye Name: 3-(4-cyano-2-methoxy-phenoxy)propyl-ethyl-ammonium CAS Name: 3-(4-cyano-2-methoxyphenoxy)propyl-ethylammonium IUPAC Name: 3-(4-cyano-2-methoxyphenoxy)propyl-ethylazanium Traditional Name: 3-(4-cyano-2-methoxy-phenoxy)propyl-ethyl-ammonium Formula: C13H19N2O2+ MolecularWeight: 235.30216

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Descriptors Computed from Structure

Canonical SMILES:

CC[NH2+]CCCOC1=C(C=C(C=C1)C#N)OC

Isomeric SMILES

CC[NH2+]CCCOC1=C(C=C(C=C1)C#N)OC

InChI

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