1-phenyl-3-[(E)-prop-1-enyl]pyridin-1-ium

Systemtic Name: 1-phenyl-3-[(E)-prop-1-enyl]pyridin-1-ium Openeye Name: 1-phenyl-3-[(E)-prop-1-enyl]pyridin-1-ium CAS Name: 1-phenyl-3-[(E)-prop-1-enyl]pyridin-1-ium IUPAC Name: 1-phenyl-3-[(E)-prop-1-enyl]pyridin-1-ium Traditional Name: 1-phenyl-3-[(E)-prop-1-enyl]pyridin-1-ium Formula: C14H14N+ MolecularWeight: 196.26766

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Descriptors Computed from Structure

Canonical SMILES:

CC=CC1=C[N+](=CC=C1)C2=CC=CC=C2

Isomeric SMILES

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

InChI

InChI=1S/C14H14N/c1-2-7-13-8-6-11-15(12-13)14-9-4-3-5-10-14/h2-12H,1H3/q+1/b7-2+