Zylofuramine | |
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Molecular structure via molpic based on CDK |
Physical properties [] | |
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Molecular mass | 219.32 g/mol [1] |
Predicted LogP | 2.6 [1] |
Structural Identifiers [] | |
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Molecular formula | C14H21NO [1] |
IUPAC name | (1R)-N-ethyl-1-[(2R)-oxolan-2-yl]-2-phenylethanamine [1] |
SMILES | CCN[C@H](CC1=CC=CC=C1)[C@H]2CCCO2 [1] |
InChI | InChI=1S/C14H21NO/c1-2-15-13(14-9-6-10-16-14)11-12-7-4-3-5-8-12/h3-5,7-8,13-15H,2,6,9-11H2,1H3/t13-,14-/m1/s1 [1] |
InChIKey | DOFCLOLKFGSRTG-ZIAGYGMSSA-N [1] |
Zylofuramine
Zylofuramine (also known as Zilofuramina, Zylofuraminum, ethyl[(1R)-1-[(2R)-oxolan-2-yl]-2-phenylethyl]amine, 5-18-09-00654, 2-Furanmethanamine, N-ethyltetrahydro-α-(phenylmethyl)-, (R-(R*,R*))-, DA-68893, MS-23216, HY-122477, CS-0085683 or G13049) is a
Chemistry
Stereochemistry []
Zylofuramine is a absolute mixture