1-(3,4-dimethoxyphenyl)but-3-enylazanium

Systemtic Name: 1-(3,4-dimethoxyphenyl)but-3-enylazanium Openeye Name: 1-(3,4-dimethoxyphenyl)but-3-enylammonium CAS Name: 1-(3,4-dimethoxyphenyl)but-3-enylammonium IUPAC Name: 1-(3,4-dimethoxyphenyl)but-3-enylazanium Traditional Name: 1-(3,4-dimethoxyphenyl)but-3-enylammonium Formula: C12H18NO2+ MolecularWeight: 208.27682

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Descriptors Computed from Structure

Canonical SMILES:

COC1=C(C=C(C=C1)C(CC=C)[NH3+])OC

Isomeric SMILES

COC1=C(C=C(C=C1)C(CC=C)[NH3+])OC

InChI

InChI=1S/C12H17NO2/c1-4-5-10(13)9-6-7-11(14-2)12(8-9)15-3/h4,6-8,10H,1,5,13H2,2-3H3/p+1