[(E)-4-(2-methoxyphenyl)but-3-enyl]azanium

Systemtic Name: [(E)-4-(2-methoxyphenyl)but-3-enyl]azanium Openeye Name: [(E)-4-(2-methoxyphenyl)but-3-enyl]ammonium CAS Name: [(E)-4-(2-methoxyphenyl)but-3-enyl]ammonium IUPAC Name: [(E)-4-(2-methoxyphenyl)but-3-enyl]azanium Traditional Name: [(E)-4-(2-methoxyphenyl)but-3-enyl]ammonium Formula: C11H16NO+ MolecularWeight: 178.25084

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=CC=C1C=CCC[NH3+]

Isomeric SMILES

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

InChI

InChI=1S/C11H15NO/c1-13-11-8-3-2-6-10(11)7-4-5-9-12/h2-4,6-8H,5,9,12H2,1H3/p+1/b7-4+