2-methyl-1-[[(1R)-2-oxidanyl-1-phenyl-ethyl]amino]but-3-en-2-ol

Systemtic Name: 2-methyl-1-[[(1R)-2-oxidanyl-1-phenyl-ethyl]amino]but-3-en-2-ol Openeye Name: 1-[[(1R)-2-hydroxy-1-phenyl-ethyl]amino]-2-methyl-but-3-en-2-ol CAS Name: 1-[[(1R)-2-hydroxy-1-phenylethyl]amino]-2-methyl-3-buten-2-ol IUPAC Name: 1-[[(1R)-2-hydroxy-1-phenylethyl]amino]-2-methylbut-3-en-2-ol Traditional Name: 1-[[(1R)-2-hydroxy-1-phenyl-ethyl]amino]-2-methyl-but-3-en-2-ol Formula: C13H19NO2 MolecularWeight: 221.29546

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Descriptors Computed from Structure

Canonical SMILES:

CC(CNC(CO)C1=CC=CC=C1)(C=C)O

Isomeric SMILES

CC(CN[C@@H](CO)C1=CC=CC=C1)(C=C)O

InChI

InChI=1S/C13H19NO2/c1-3-13(2,16)10-14-12(9-15)11-7-5-4-6-8-11/h3-8,12,14-16H,1,9-10H2,2H3/t12-,13?/m0/s1