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

Systemtic Name: 2-(4-methylphenyl)-4,5,6,7-tetrahydro-1H-benzimidazole Openeye Name: 2-(p-tolyl)-4,5,6,7-tetrahydro-1H-benzimidazole CAS Name: 2-(4-methylphenyl)-4,5,6,7-tetrahydro-1H-benzimidazole IUPAC Name: 2-(4-methylphenyl)-4,5,6,7-tetrahydro-1H-benzimidazole Traditional Name: 2-(p-tolyl)-4,5,6,7-tetrahydro-1H-benzimidazole Formula: C14H16N2 MolecularWeight: 212.29024

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C14H16N2/c1-10-6-8-11(9-7-10)14-15-12-4-2-3-5-13(12)16-14/h6-9H,2-5H2,1H3,(H,15,16)