4-[(E)-2-phenylethenyl]-1-(phenylmethyl)pyridin-1-ium

Systemtic Name: 4-[(E)-2-phenylethenyl]-1-(phenylmethyl)pyridin-1-ium Openeye Name: 1-benzyl-4-[(E)-styryl]pyridin-1-ium CAS Name: 4-[(E)-2-phenylethenyl]-1-(phenylmethyl)pyridin-1-ium IUPAC Name: 1-benzyl-4-[(E)-2-phenylethenyl]pyridin-1-ium Traditional Name: 1-benzyl-4-[(E)-styryl]pyridin-1-ium Formula: C20H18N+ MolecularWeight: 272.36362

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)C[N+]2=CC=C(C=C2)C=CC3=CC=CC=C3

Isomeric SMILES

C1=CC=C(C=C1)C[N+]2=CC=C(C=C2)/C=C/C3=CC=CC=C3

InChI

InChI=1S/C20H18N/c1-3-7-18(8-4-1)11-12-19-13-15-21(16-14-19)17-20-9-5-2-6-10-20/h1-16H,17H2/q+1/b12-11+