N-ethyl-N-[[2-(4-methylphenyl)-3-oxidanyl-5-pentyl-imidazol-4-yl]methyl]propan-1-amine

Systemtic Name: N-ethyl-N-[[2-(4-methylphenyl)-3-oxidanyl-5-pentyl-imidazol-4-yl]methyl]propan-1-amine Openeye Name: N-ethyl-N-[[3-hydroxy-5-pentyl-2-(p-tolyl)imidazol-4-yl]methyl]propan-1-amine CAS Name: N-ethyl-N-[[3-hydroxy-2-(4-methylphenyl)-5-pentyl-4-imidazolyl]methyl]-1-propanamine IUPAC Name: N-ethyl-N-[[3-hydroxy-2-(4-methylphenyl)-5-pentylimidazol-4-yl]methyl]propan-1-amine Traditional Name: [5-amyl-3-hydroxy-2-(p-tolyl)imidazol-4-yl]methyl-ethyl-propyl-amine Formula: C21H33N3O MolecularWeight: 343.50622

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Descriptors Computed from Structure

Canonical SMILES:

CCCCCC1=C(N(C(=N1)C2=CC=C(C=C2)C)O)CN(CC)CCC

Isomeric SMILES

CCCCCC1=C(N(C(=N1)C2=CC=C(C=C2)C)O)CN(CC)CCC

InChI

InChI=1S/C21H33N3O/c1-5-8-9-10-19-20(16-23(7-3)15-6-2)24(25)21(22-19)18-13-11-17(4)12-14-18/h11-14,25H,5-10,15-16H2,1-4H3