(3-phenethyl-1H-benzimidazol-3-ium-2-yl)methanol

Systemtic Name: (3-phenethyl-1H-benzimidazol-3-ium-2-yl)methanol Openeye Name: (3-phenethyl-1H-benzimidazol-3-ium-2-yl)methanol CAS Name: (3-phenethyl-1H-benzimidazol-3-ium-2-yl)methanol IUPAC Name: (3-phenethyl-1H-benzimidazol-3-ium-2-yl)methanol Traditional Name: (3-phenethyl-1H-benzimidazol-3-ium-2-yl)methanol Formula: C16H17N2O+ MolecularWeight: 253.31898

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C16H16N2O/c19-12-16-17-14-8-4-5-9-15(14)18(16)11-10-13-6-2-1-3-7-13/h1-9,19H,10-12H2/p+1