(1S,2S)-2-[bis(prop-2-enyl)amino]-1-phenyl-propane-1,3-diol

Systemtic Name: (1S,2S)-2-[bis(prop-2-enyl)amino]-1-phenyl-propane-1,3-diol Openeye Name: (1S,2S)-2-(diallylamino)-1-phenyl-propane-1,3-diol CAS Name: (1S,2S)-2-[bis(prop-2-enyl)amino]-1-phenylpropane-1,3-diol IUPAC Name: (1S,2S)-2-[bis(prop-2-enyl)amino]-1-phenylpropane-1,3-diol Traditional Name: (1S,2S)-2-(diallylamino)-1-phenyl-propane-1,3-diol Formula: C15H21NO2 MolecularWeight: 247.33274

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C15H21NO2/c1-3-10-16(11-4-2)14(12-17)15(18)13-8-6-5-7-9-13/h3-9,14-15,17-18H,1-2,10-12H2/t14-,15-/m0/s1