(1R,2R)-2-[2-(triphenylmethyl)oxyethyl]cyclopent-3-en-1-amine

Systemtic Name: (1R,2R)-2-[2-(triphenylmethyl)oxyethyl]cyclopent-3-en-1-amine Openeye Name: (1R,2R)-2-(2-trityloxyethyl)cyclopent-3-en-1-amine CAS Name: (1R,2R)-2-[2-(triphenylmethyl)oxyethyl]-1-cyclopent-3-enamine IUPAC Name: (1R,2R)-2-(2-trityloxyethyl)cyclopent-3-en-1-amine Traditional Name: [(1R,2R)-2-(2-trityloxyethyl)cyclopent-3-en-1-yl]amine Formula: C26H27NO MolecularWeight: 369.49868

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Descriptors Computed from Structure

Canonical SMILES:

C1C=CC(C1N)CCOC(C2=CC=CC=C2)(C3=CC=CC=C3)C4=CC=CC=C4

Isomeric SMILES

C1C=C[C@H]([C@@H]1N)CCOC(C2=CC=CC=C2)(C3=CC=CC=C3)C4=CC=CC=C4

InChI

InChI=1S/C26H27NO/c27-25-18-10-11-21(25)19-20-28-26(22-12-4-1-5-13-22,23-14-6-2-7-15-23)24-16-8-3-9-17-24/h1-17,21,25H,18-20,27H2/t21-,25+/m0/s1