8-[1-(triphenylmethyl)imidazol-4-yl]-4a,5,6,7,8,8a-hexahydronaphthalen-2-amine

Systemtic Name: 8-[1-(triphenylmethyl)imidazol-4-yl]-4a,5,6,7,8,8a-hexahydronaphthalen-2-amine Openeye Name: 8-(1-tritylimidazol-4-yl)-4a,5,6,7,8,8a-hexahydronaphthalen-2-amine CAS Name: 8-[1-(triphenylmethyl)-4-imidazolyl]-4a,5,6,7,8,8a-hexahydronaphthalen-2-amine IUPAC Name: 8-(1-tritylimidazol-4-yl)-4a,5,6,7,8,8a-hexahydronaphthalen-2-amine Traditional Name: [8-(1-tritylimidazol-4-yl)-4a,5,6,7,8,8a-hexahydronaphthalen-2-yl]amine Formula: C32H31N3 MolecularWeight: 457.60864

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

C1CC2C=CC(=CC2C(C1)C3=CN(C=N3)C(C4=CC=CC=C4)(C5=CC=CC=C5)C6=CC=CC=C6)N

Isomeric SMILES

C1CC2C=CC(=CC2C(C1)C3=CN(C=N3)C(C4=CC=CC=C4)(C5=CC=CC=C5)C6=CC=CC=C6)N

InChI

InChI=1S/C32H31N3/c33-28-20-19-24-11-10-18-29(30(24)21-28)31-22-35(23-34-31)32(25-12-4-1-5-13-25,26-14-6-2-7-15-26)27-16-8-3-9-17-27/h1-9,12-17,19-24,29-30H,10-11,18,33H2