1-[1-(triphenylmethyl)imidazol-4-yl]butan-2-amine

Systemtic Name: 1-[1-(triphenylmethyl)imidazol-4-yl]butan-2-amine Openeye Name: 1-(1-tritylimidazol-4-yl)butan-2-amine CAS Name: 1-[1-(triphenylmethyl)-4-imidazolyl]-2-butanamine IUPAC Name: 1-(1-tritylimidazol-4-yl)butan-2-amine Traditional Name: 1-[(1-tritylimidazol-4-yl)methyl]propylamine Formula: C26H27N3 MolecularWeight: 381.51268

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Descriptors Computed from Structure

Canonical SMILES:

CCC(CC1=CN(C=N1)C(C2=CC=CC=C2)(C3=CC=CC=C3)C4=CC=CC=C4)N

Isomeric SMILES

CCC(CC1=CN(C=N1)C(C2=CC=CC=C2)(C3=CC=CC=C3)C4=CC=CC=C4)N

InChI

InChI=1S/C26H27N3/c1-2-24(27)18-25-19-29(20-28-25)26(21-12-6-3-7-13-21,22-14-8-4-9-15-22)23-16-10-5-11-17-23/h3-17,19-20,24H,2,18,27H2,1H3