1-[(E)-2-phenylethenyl]pyridin-1-ium; quinoline

Systemtic Name: 1-[(E)-2-phenylethenyl]pyridin-1-ium; quinoline Openeye Name: quinoline; 1-[(E)-styryl]pyridin-1-ium CAS Name: 1-[(E)-2-phenylethenyl]pyridin-1-ium; quinoline IUPAC Name: 1-[(E)-2-phenylethenyl]pyridin-1-ium; quinoline Traditional Name: quinoline; 1-[(E)-styryl]pyridin-1-ium Formula: C22H19N2+ MolecularWeight: 311.39966

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)C=C[N+]2=CC=CC=C2.C1=CC=C2C(=C1)C=CC=N2

Isomeric SMILES

C1=CC=C(C=C1)/C=C/[N+]2=CC=CC=C2.C1=CC=C2C(=C1)C=CC=N2

InChI

InChI=1S/C13H12N.C9H7N/c1-3-7-13(8-4-1)9-12-14-10-5-2-6-11-14;1-2-6-9-8(4-1)5-3-7-10-9/h1-12H;1-7H/q+1;/b12-9+;