1-[3-(3-phenylprop-2-enyl)-1H-benzimidazol-3-ium-2-yl]ethanol

Systemtic Name: 1-[3-(3-phenylprop-2-enyl)-1H-benzimidazol-3-ium-2-yl]ethanol Openeye Name: 1-(3-cinnamyl-1H-benzimidazol-3-ium-2-yl)ethanol CAS Name: 1-[3-(3-phenylprop-2-enyl)-1H-benzimidazol-3-ium-2-yl]ethanol IUPAC Name: 1-[3-(3-phenylprop-2-enyl)-1H-benzimidazol-3-ium-2-yl]ethanol Traditional Name: 1-(3-cinnamyl-1H-benzimidazol-3-ium-2-yl)ethanol Formula: C18H19N2O+ MolecularWeight: 279.35626

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Descriptors Computed from Structure

Canonical SMILES:

CC(C1=[N+](C2=CC=CC=C2N1)CC=CC3=CC=CC=C3)O

Isomeric SMILES

CC(C1=[N+](C2=CC=CC=C2N1)CC=CC3=CC=CC=C3)O

InChI

InChI=1S/C18H18N2O/c1-14(21)18-19-16-11-5-6-12-17(16)20(18)13-7-10-15-8-3-2-4-9-15/h2-12,14,21H,13H2,1H3/p+1