[3-phenyl-2-[1-(triphenylmethyl)-1,2,3,4-tetrazol-5-yl]phenyl]methanamine

Systemtic Name: [3-phenyl-2-[1-(triphenylmethyl)-1,2,3,4-tetrazol-5-yl]phenyl]methanamine Openeye Name: [3-phenyl-2-(1-trityltetrazol-5-yl)phenyl]methanamine CAS Name: [3-phenyl-2-[1-(triphenylmethyl)-5-tetrazolyl]phenyl]methanamine IUPAC Name: [3-phenyl-2-(1-trityltetrazol-5-yl)phenyl]methanamine Traditional Name: [3-phenyl-2-(1-trityltetrazol-5-yl)benzyl]amine Formula: C33H27N5 MolecularWeight: 493.60098

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)C2=C(C(=CC=C2)CN)C3=NN=NN3C(C4=CC=CC=C4)(C5=CC=CC=C5)C6=CC=CC=C6

Isomeric SMILES

C1=CC=C(C=C1)C2=C(C(=CC=C2)CN)C3=NN=NN3C(C4=CC=CC=C4)(C5=CC=CC=C5)C6=CC=CC=C6

InChI

InChI=1S/C33H27N5/c34-24-26-16-13-23-30(25-14-5-1-6-15-25)31(26)32-35-36-37-38(32)33(27-17-7-2-8-18-27,28-19-9-3-10-20-28)29-21-11-4-12-22-29/h1-23H,24,34H2