1-[(E)-3-phenylprop-2-enyl]pyridin-1-ium perchlorate

Systemtic Name: 1-[(E)-3-phenylprop-2-enyl]pyridin-1-ium perchlorate Openeye Name: 1-[(E)-cinnamyl]pyridin-1-ium perchlorate CAS Name: 1-[(E)-3-phenylprop-2-enyl]pyridin-1-ium perchlorate IUPAC Name: 1-[(E)-3-phenylprop-2-enyl]pyridin-1-ium perchlorate Traditional Name: 1-[(E)-cinnamyl]pyridin-1-ium perchlorate Formula: C14H14ClNO4 MolecularWeight: 295.71826

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)C=CC[N+]2=CC=CC=C2.[O-]Cl(=O)(=O)=O

Isomeric SMILES

C1=CC=C(C=C1)/C=C/C[N+]2=CC=CC=C2.[O-]Cl(=O)(=O)=O

InChI

InChI=1S/C14H14N.ClHO4/c1-3-8-14(9-4-1)10-7-13-15-11-5-2-6-12-15;2-1(3,4)5/h1-12H,13H2;(H,2,3,4,5)/q+1;/p-1/b10-7+;