[(E)-4-(4-methoxyphenyl)but-3-enyl]azanium

Systemtic Name: [(E)-4-(4-methoxyphenyl)but-3-enyl]azanium Openeye Name: [(E)-4-(4-methoxyphenyl)but-3-enyl]ammonium CAS Name: [(E)-4-(4-methoxyphenyl)but-3-enyl]ammonium IUPAC Name: [(E)-4-(4-methoxyphenyl)but-3-enyl]azanium Traditional Name: [(E)-4-(4-methoxyphenyl)but-3-enyl]ammonium Formula: C11H16NO+ MolecularWeight: 178.25084

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C11H15NO/c1-13-11-7-5-10(6-8-11)4-2-3-9-12/h2,4-8H,3,9,12H2,1H3/p+1/b4-2+