2-(3,4-dimethylphenyl)-4,5,6,7-tetrahydro-1H-benzimidazole

Systemtic Name: 2-(3,4-dimethylphenyl)-4,5,6,7-tetrahydro-1H-benzimidazole Openeye Name: 2-(3,4-dimethylphenyl)-4,5,6,7-tetrahydro-1H-benzimidazole CAS Name: 2-(3,4-dimethylphenyl)-4,5,6,7-tetrahydro-1H-benzimidazole IUPAC Name: 2-(3,4-dimethylphenyl)-4,5,6,7-tetrahydro-1H-benzimidazole Traditional Name: 2-(3,4-dimethylphenyl)-4,5,6,7-tetrahydro-1H-benzimidazole Formula: C15H18N2 MolecularWeight: 226.31682

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C=C(C=C1)C2=NC3=C(N2)CCCC3)C

Isomeric SMILES

CC1=C(C=C(C=C1)C2=NC3=C(N2)CCCC3)C

InChI

InChI=1S/C15H18N2/c1-10-7-8-12(9-11(10)2)15-16-13-5-3-4-6-14(13)17-15/h7-9H,3-6H2,1-2H3,(H,16,17)