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

Systemtic Name: 7-[1-(triphenylmethyl)imidazol-4-yl]-5,6,7,8-tetrahydronaphthalen-2-amine Openeye Name: 3-(1-tritylimidazol-4-yl)tetralin-6-amine CAS Name: 7-[1-(triphenylmethyl)-4-imidazolyl]-5,6,7,8-tetrahydronaphthalen-2-amine IUPAC Name: 7-(1-tritylimidazol-4-yl)-5,6,7,8-tetrahydronaphthalen-2-amine Traditional Name: [3-(1-tritylimidazol-4-yl)tetralin-6-yl]amine Formula: C32H29N3 MolecularWeight: 455.59276

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Descriptors Computed from Structure

Canonical SMILES:

C1CC2=C(CC1C3=CN(C=N3)C(C4=CC=CC=C4)(C5=CC=CC=C5)C6=CC=CC=C6)C=C(C=C2)N

Isomeric SMILES

C1CC2=C(CC1C3=CN(C=N3)C(C4=CC=CC=C4)(C5=CC=CC=C5)C6=CC=CC=C6)C=C(C=C2)N

InChI

InChI=1S/C32H29N3/c33-30-19-18-24-16-17-25(20-26(24)21-30)31-22-35(23-34-31)32(27-10-4-1-5-11-27,28-12-6-2-7-13-28)29-14-8-3-9-15-29/h1-15,18-19,21-23,25H,16-17,20,33H2