2-ethenyl-1-(3-phenylbut-3-enyl)pyridin-1-ium

Systemtic Name: 2-ethenyl-1-(3-phenylbut-3-enyl)pyridin-1-ium Openeye Name: 1-(3-phenylbut-3-enyl)-2-vinyl-pyridin-1-ium CAS Name: 2-ethenyl-1-(3-phenylbut-3-enyl)pyridin-1-ium IUPAC Name: 2-ethenyl-1-(3-phenylbut-3-enyl)pyridin-1-ium Traditional Name: 1-(3-phenylbut-3-enyl)-2-vinyl-pyridin-1-ium Formula: C17H18N+ MolecularWeight: 236.33152

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Descriptors Computed from Structure

Canonical SMILES:

C=CC1=CC=CC=[N+]1CCC(=C)C2=CC=CC=C2

Isomeric SMILES

C=CC1=CC=CC=[N+]1CCC(=C)C2=CC=CC=C2

InChI

InChI=1S/C17H18N/c1-3-17-11-7-8-13-18(17)14-12-15(2)16-9-5-4-6-10-16/h3-11,13H,1-2,12,14H2/q+1