1-(1-phenylprop-2-enyl)-4-(3-phenylpropyl)pyridin-1-ium

Systemtic Name: 1-(1-phenylprop-2-enyl)-4-(3-phenylpropyl)pyridin-1-ium Openeye Name: 1-(1-phenylallyl)-4-(3-phenylpropyl)pyridin-1-ium CAS Name: 1-(1-phenylprop-2-enyl)-4-(3-phenylpropyl)pyridin-1-ium IUPAC Name: 1-(1-phenylprop-2-enyl)-4-(3-phenylpropyl)pyridin-1-ium Traditional Name: 1-(1-phenylallyl)-4-(3-phenylpropyl)pyridin-1-ium Formula: C23H24N+ MolecularWeight: 314.44336

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Descriptors Computed from Structure

Canonical SMILES:

C=CC(C1=CC=CC=C1)[N+]2=CC=C(C=C2)CCCC3=CC=CC=C3

Isomeric SMILES

C=CC(C1=CC=CC=C1)[N+]2=CC=C(C=C2)CCCC3=CC=CC=C3

InChI

InChI=1S/C23H24N/c1-2-23(22-14-7-4-8-15-22)24-18-16-21(17-19-24)13-9-12-20-10-5-3-6-11-20/h2-8,10-11,14-19,23H,1,9,12-13H2/q+1