(1R)-1-[(2S)-1-(triphenylmethyl)pyrrolidin-2-yl]prop-2-en-1-ol

Systemtic Name: (1R)-1-[(2S)-1-(triphenylmethyl)pyrrolidin-2-yl]prop-2-en-1-ol Openeye Name: (1R)-1-[(2S)-1-tritylpyrrolidin-2-yl]prop-2-en-1-ol CAS Name: (1R)-1-[(2S)-1-(triphenylmethyl)-2-pyrrolidinyl]-2-propen-1-ol IUPAC Name: (1R)-1-[(2S)-1-tritylpyrrolidin-2-yl]prop-2-en-1-ol Traditional Name: (1R)-1-[(2S)-1-tritylpyrrolidin-2-yl]prop-2-en-1-ol Formula: C26H27NO MolecularWeight: 369.49868

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Descriptors Computed from Structure

Canonical SMILES:

C=CC(C1CCCN1C(C2=CC=CC=C2)(C3=CC=CC=C3)C4=CC=CC=C4)O

Isomeric SMILES

C=C[C@H]([C@@H]1CCCN1C(C2=CC=CC=C2)(C3=CC=CC=C3)C4=CC=CC=C4)O

InChI

InChI=1S/C26H27NO/c1-2-25(28)24-19-12-20-27(24)26(21-13-6-3-7-14-21,22-15-8-4-9-16-22)23-17-10-5-11-18-23/h2-11,13-18,24-25,28H,1,12,19-20H2/t24-,25+/m0/s1