1-[5-methyl-3-(triphenylmethyl)imidazol-4-yl]prop-2-en-1-amine

Systemtic Name: 1-[5-methyl-3-(triphenylmethyl)imidazol-4-yl]prop-2-en-1-amine Openeye Name: 1-(5-methyl-3-trityl-imidazol-4-yl)prop-2-en-1-amine CAS Name: 1-[5-methyl-3-(triphenylmethyl)-4-imidazolyl]-2-propen-1-amine IUPAC Name: 1-(5-methyl-3-tritylimidazol-4-yl)prop-2-en-1-amine Traditional Name: 1-(5-methyl-3-trityl-imidazol-4-yl)allylamine Formula: C26H25N3 MolecularWeight: 379.4968

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C26H25N3/c1-3-24(27)25-20(2)28-19-29(25)26(21-13-7-4-8-14-21,22-15-9-5-10-16-22)23-17-11-6-12-18-23/h3-19,24H,1,27H2,2H3