4-methyl-2-[1-(triphenylmethyl)imidazol-4-yl]pentan-1-amine

Systemtic Name: 4-methyl-2-[1-(triphenylmethyl)imidazol-4-yl]pentan-1-amine Openeye Name: 4-methyl-2-(1-tritylimidazol-4-yl)pentan-1-amine CAS Name: 4-methyl-2-[1-(triphenylmethyl)-4-imidazolyl]-1-pentanamine IUPAC Name: 4-methyl-2-(1-tritylimidazol-4-yl)pentan-1-amine Traditional Name: [4-methyl-2-(1-tritylimidazol-4-yl)pentyl]amine Formula: C28H31N3 MolecularWeight: 409.56584

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)CC(CN)C1=CN(C=N1)C(C2=CC=CC=C2)(C3=CC=CC=C3)C4=CC=CC=C4

Isomeric SMILES

CC(C)CC(CN)C1=CN(C=N1)C(C2=CC=CC=C2)(C3=CC=CC=C3)C4=CC=CC=C4

InChI

InChI=1S/C28H31N3/c1-22(2)18-23(19-29)27-20-31(21-30-27)28(24-12-6-3-7-13-24,25-14-8-4-9-15-25)26-16-10-5-11-17-26/h3-17,20-23H,18-19,29H2,1-2H3