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

Systemtic Name: [3-(3-phenylprop-2-enyl)-1H-benzimidazol-3-ium-2-yl]methanol Openeye Name: (3-cinnamyl-1H-benzimidazol-3-ium-2-yl)methanol CAS Name: [3-(3-phenylprop-2-enyl)-1H-benzimidazol-3-ium-2-yl]methanol IUPAC Name: [3-(3-phenylprop-2-enyl)-1H-benzimidazol-3-ium-2-yl]methanol Traditional Name: (3-cinnamyl-1H-benzimidazol-3-ium-2-yl)methanol Formula: C17H17N2O+ MolecularWeight: 265.32968

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)C=CC[N+]2=C(NC3=CC=CC=C32)CO

Isomeric SMILES

C1=CC=C(C=C1)C=CC[N+]2=C(NC3=CC=CC=C32)CO

InChI

InChI=1S/C17H16N2O/c20-13-17-18-15-10-4-5-11-16(15)19(17)12-6-9-14-7-2-1-3-8-14/h1-11,20H,12-13H2/p+1