[(E)-4-(3,4-dimethoxyphenyl)but-3-enyl]azanium

Systemtic Name: [(E)-4-(3,4-dimethoxyphenyl)but-3-enyl]azanium Openeye Name: [(E)-4-(3,4-dimethoxyphenyl)but-3-enyl]ammonium CAS Name: [(E)-4-(3,4-dimethoxyphenyl)but-3-enyl]ammonium IUPAC Name: [(E)-4-(3,4-dimethoxyphenyl)but-3-enyl]azanium Traditional Name: [(E)-4-(3,4-dimethoxyphenyl)but-3-enyl]ammonium Formula: C12H18NO2+ MolecularWeight: 208.27682

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C12H17NO2/c1-14-11-7-6-10(5-3-4-8-13)9-12(11)15-2/h3,5-7,9H,4,8,13H2,1-2H3/p+1/b5-3+