(1S)-1-[5-methyl-1-(triphenylmethyl)imidazol-4-yl]ethanamine

Systemtic Name: (1S)-1-[5-methyl-1-(triphenylmethyl)imidazol-4-yl]ethanamine Openeye Name: (1S)-1-(5-methyl-1-trityl-imidazol-4-yl)ethanamine CAS Name: (1S)-1-[5-methyl-1-(triphenylmethyl)-4-imidazolyl]ethanamine IUPAC Name: (1S)-1-(5-methyl-1-tritylimidazol-4-yl)ethanamine Traditional Name: [(1S)-1-(5-methyl-1-trityl-imidazol-4-yl)ethyl]amine Formula: C25H25N3 MolecularWeight: 367.4861

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(N=CN1C(C2=CC=CC=C2)(C3=CC=CC=C3)C4=CC=CC=C4)C(C)N

Isomeric SMILES

CC1=C(N=CN1C(C2=CC=CC=C2)(C3=CC=CC=C3)C4=CC=CC=C4)[C@H](C)N

InChI

InChI=1S/C25H25N3/c1-19(26)24-20(2)28(18-27-24)25(21-12-6-3-7-13-21,22-14-8-4-9-15-22)23-16-10-5-11-17-23/h3-19H,26H2,1-2H3/t19-/m0/s1