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

Systemtic Name: [3-(phenylmethyl)-1H-benzimidazol-3-ium-2-yl]methanol Openeye Name: (3-benzyl-1H-benzimidazol-3-ium-2-yl)methanol CAS Name: [3-(phenylmethyl)-1H-benzimidazol-3-ium-2-yl]methanol IUPAC Name: (3-benzyl-1H-benzimidazol-3-ium-2-yl)methanol Traditional Name: (3-benzyl-1H-benzimidazol-3-ium-2-yl)methanol Formula: C15H15N2O+ MolecularWeight: 239.2924

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C15H14N2O/c18-11-15-16-13-8-4-5-9-14(13)17(15)10-12-6-2-1-3-7-12/h1-9,18H,10-11H2/p+1