1-phenyl-N-[[1-(triphenylmethyl)imidazol-2-yl]methyl]methanamine

Systemtic Name: 1-phenyl-N-[[1-(triphenylmethyl)imidazol-2-yl]methyl]methanamine Openeye Name: 1-phenyl-N-[(1-tritylimidazol-2-yl)methyl]methanamine CAS Name: 1-phenyl-N-[[1-(triphenylmethyl)-2-imidazolyl]methyl]methanamine IUPAC Name: 1-phenyl-N-[(1-tritylimidazol-2-yl)methyl]methanamine Traditional Name: benzyl-[(1-tritylimidazol-2-yl)methyl]amine Formula: C30H27N3 MolecularWeight: 429.55548

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)CNCC2=NC=CN2C(C3=CC=CC=C3)(C4=CC=CC=C4)C5=CC=CC=C5

Isomeric SMILES

C1=CC=C(C=C1)CNCC2=NC=CN2C(C3=CC=CC=C3)(C4=CC=CC=C4)C5=CC=CC=C5

InChI

InChI=1S/C30H27N3/c1-5-13-25(14-6-1)23-31-24-29-32-21-22-33(29)30(26-15-7-2-8-16-26,27-17-9-3-10-18-27)28-19-11-4-12-20-28/h1-22,31H,23-24H2