2-(3-prop-2-enylimidazol-4-yl)-N-(triphenylmethyl)ethanamine

Systemtic Name: 2-(3-prop-2-enylimidazol-4-yl)-N-(triphenylmethyl)ethanamine Openeye Name: 2-(3-allylimidazol-4-yl)-N-trityl-ethanamine CAS Name: 2-(3-prop-2-enyl-4-imidazolyl)-N-(triphenylmethyl)ethanamine IUPAC Name: 2-(3-prop-2-enylimidazol-4-yl)-N-tritylethanamine Traditional Name: 2-(3-allylimidazol-4-yl)ethyl-trityl-amine Formula: C27H27N3 MolecularWeight: 393.52338

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Descriptors Computed from Structure

Canonical SMILES:

C=CCN1C=NC=C1CCNC(C2=CC=CC=C2)(C3=CC=CC=C3)C4=CC=CC=C4

Isomeric SMILES

C=CCN1C=NC=C1CCNC(C2=CC=CC=C2)(C3=CC=CC=C3)C4=CC=CC=C4

InChI

InChI=1S/C27H27N3/c1-2-20-30-22-28-21-26(30)18-19-29-27(23-12-6-3-7-13-23,24-14-8-4-9-15-24)25-16-10-5-11-17-25/h2-17,21-22,29H,1,18-20H2