3-[(2-methylphenyl)methyl]-1H-benzimidazol-3-ium-2-carbaldehyde

Systemtic Name: 3-[(2-methylphenyl)methyl]-1H-benzimidazol-3-ium-2-carbaldehyde Openeye Name: 3-(o-tolylmethyl)-1H-benzimidazol-3-ium-2-carbaldehyde CAS Name: 3-[(2-methylphenyl)methyl]-1H-benzimidazol-3-ium-2-carboxaldehyde IUPAC Name: 3-[(2-methylphenyl)methyl]-1H-benzimidazol-3-ium-2-carbaldehyde Traditional Name: 3-(2-methylbenzyl)-1H-benzimidazol-3-ium-2-carbaldehyde Formula: C16H15N2O+ MolecularWeight: 251.3031

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=CC=C1C[N+]2=C(NC3=CC=CC=C32)C=O

Isomeric SMILES

CC1=CC=CC=C1C[N+]2=C(NC3=CC=CC=C32)C=O

InChI

InChI=1S/C16H14N2O/c1-12-6-2-3-7-13(12)10-18-15-9-5-4-8-14(15)17-16(18)11-19/h2-9,11H,10H2,1H3/p+1