1-[(E)-3-(4-methoxyphenyl)prop-2-enyl]pyridin-1-ium

Systemtic Name: 1-[(E)-3-(4-methoxyphenyl)prop-2-enyl]pyridin-1-ium Openeye Name: 1-[(E)-3-(4-methoxyphenyl)allyl]pyridin-1-ium CAS Name: 1-[(E)-3-(4-methoxyphenyl)prop-2-enyl]pyridin-1-ium IUPAC Name: 1-[(E)-3-(4-methoxyphenyl)prop-2-enyl]pyridin-1-ium Traditional Name: 1-[(E)-3-(4-methoxyphenyl)allyl]pyridin-1-ium Formula: C15H16NO+ MolecularWeight: 226.29364

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=C(C=C1)C=CC[N+]2=CC=CC=C2

Isomeric SMILES

COC1=CC=C(C=C1)/C=C/C[N+]2=CC=CC=C2

InChI

InChI=1S/C15H16NO/c1-17-15-9-7-14(8-10-15)6-5-13-16-11-3-2-4-12-16/h2-12H,13H2,1H3/q+1/b6-5+