1-[2,3-dihydro-1H-inden-4-yl-(2,3-dimethylphenyl)methyl]imidazole

Systemtic Name: 1-[2,3-dihydro-1H-inden-4-yl-(2,3-dimethylphenyl)methyl]imidazole Openeye Name: 1-[(2,3-dimethylphenyl)-indan-4-yl-methyl]imidazole CAS Name: 1-[2,3-dihydro-1H-inden-4-yl-(2,3-dimethylphenyl)methyl]imidazole IUPAC Name: 1-[2,3-dihydro-1H-inden-4-yl-(2,3-dimethylphenyl)methyl]imidazole Traditional Name: 1-[(2,3-dimethylphenyl)-indan-4-yl-methyl]imidazole Formula: C21H22N2 MolecularWeight: 302.41278

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C(=CC=C1)C(C2=CC=CC3=C2CCC3)N4C=CN=C4)C

Isomeric SMILES

CC1=C(C(=CC=C1)C(C2=CC=CC3=C2CCC3)N4C=CN=C4)C

InChI

InChI=1S/C21H22N2/c1-15-6-3-9-18(16(15)2)21(23-13-12-22-14-23)20-11-5-8-17-7-4-10-19(17)20/h3,5-6,8-9,11-14,21H,4,7,10H2,1-2H3