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

Systemtic Name: 1-phenyl-3-[(E)-prop-1-enyl]pyridin-1-ium sulfate Openeye Name: 1-phenyl-3-[(E)-prop-1-enyl]pyridin-1-ium sulfate CAS Name: 1-phenyl-3-[(E)-prop-1-enyl]pyridin-1-ium sulfate IUPAC Name: 1-phenyl-3-[(E)-prop-1-enyl]pyridin-1-ium sulfate Traditional Name: 1-phenyl-3-[(E)-prop-1-enyl]pyridin-1-ium sulfate Formula: C14H14NO4S- MolecularWeight: 292.33026

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Descriptors Computed from Structure

Canonical SMILES:

CC=CC1=C[N+](=CC=C1)C2=CC=CC=C2.[O-]S(=O)(=O)[O-]

Isomeric SMILES

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

InChI

InChI=1S/C14H14N.H2O4S/c1-2-7-13-8-6-11-15(12-13)14-9-4-3-5-10-14;1-5(2,3)4/h2-12H,1H3;(H2,1,2,3,4)/q+1;/p-2/b7-2+;