N-[[5-methyl-2-(4-methylphenyl)-1H-imidazol-4-yl]methyl]cyclopentanamine

Systemtic Name: N-[[5-methyl-2-(4-methylphenyl)-1H-imidazol-4-yl]methyl]cyclopentanamine Openeye Name: N-[[5-methyl-2-(p-tolyl)-1H-imidazol-4-yl]methyl]cyclopentanamine CAS Name: N-[[5-methyl-2-(4-methylphenyl)-1H-imidazol-4-yl]methyl]cyclopentanamine IUPAC Name: N-[[5-methyl-2-(4-methylphenyl)-1H-imidazol-4-yl]methyl]cyclopentanamine Traditional Name: cyclopentyl-[[5-methyl-2-(p-tolyl)-1H-imidazol-4-yl]methyl]amine Formula: C17H23N3 MolecularWeight: 269.38462

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)C2=NC(=C(N2)C)CNC3CCCC3

Isomeric SMILES

CC1=CC=C(C=C1)C2=NC(=C(N2)C)CNC3CCCC3

InChI

InChI=1S/C17H23N3/c1-12-7-9-14(10-8-12)17-19-13(2)16(20-17)11-18-15-5-3-4-6-15/h7-10,15,18H,3-6,11H2,1-2H3,(H,19,20)