2-[1-(triphenylmethyl)-4,5,6,7-tetrahydrobenzimidazol-5-yl]ethanamine

Systemtic Name: 2-[1-(triphenylmethyl)-4,5,6,7-tetrahydrobenzimidazol-5-yl]ethanamine Openeye Name: 2-(1-trityl-4,5,6,7-tetrahydrobenzimidazol-5-yl)ethanamine CAS Name: 2-[1-(triphenylmethyl)-4,5,6,7-tetrahydrobenzimidazol-5-yl]ethanamine IUPAC Name: 2-(1-trityl-4,5,6,7-tetrahydrobenzimidazol-5-yl)ethanamine Traditional Name: 2-(1-trityl-4,5,6,7-tetrahydrobenzimidazol-5-yl)ethylamine Formula: C28H29N3 MolecularWeight: 407.54996

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Descriptors Computed from Structure

Canonical SMILES:

C1CC2=C(CC1CCN)N=CN2C(C3=CC=CC=C3)(C4=CC=CC=C4)C5=CC=CC=C5

Isomeric SMILES

C1CC2=C(CC1CCN)N=CN2C(C3=CC=CC=C3)(C4=CC=CC=C4)C5=CC=CC=C5

InChI

InChI=1S/C28H29N3/c29-19-18-22-16-17-27-26(20-22)30-21-31(27)28(23-10-4-1-5-11-23,24-12-6-2-7-13-24)25-14-8-3-9-15-25/h1-15,21-22H,16-20,29H2