N-[5-[1-(triphenylmethyl)imidazol-4-yl]pentyl]cycloheptanamine

Systemtic Name: N-[5-[1-(triphenylmethyl)imidazol-4-yl]pentyl]cycloheptanamine Openeye Name: N-[5-(1-tritylimidazol-4-yl)pentyl]cycloheptanamine CAS Name: N-[5-[1-(triphenylmethyl)-4-imidazolyl]pentyl]cycloheptanamine IUPAC Name: N-[5-(1-tritylimidazol-4-yl)pentyl]cycloheptanamine Traditional Name: cycloheptyl-[5-(1-tritylimidazol-4-yl)pentyl]amine Formula: C34H41N3 MolecularWeight: 491.70944

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Descriptors Computed from Structure

Canonical SMILES:

C1CCCC(CC1)NCCCCCC2=CN(C=N2)C(C3=CC=CC=C3)(C4=CC=CC=C4)C5=CC=CC=C5

Isomeric SMILES

C1CCCC(CC1)NCCCCCC2=CN(C=N2)C(C3=CC=CC=C3)(C4=CC=CC=C4)C5=CC=CC=C5

InChI

InChI=1S/C34H41N3/c1-2-14-24-32(23-13-1)35-26-16-6-15-25-33-27-37(28-36-33)34(29-17-7-3-8-18-29,30-19-9-4-10-20-30)31-21-11-5-12-22-31/h3-5,7-12,17-22,27-28,32,35H,1-2,6,13-16,23-26H2