(1S,2S)-2-[2-methylprop-2-enyl-(phenylmethyl)amino]-1-phenyl-propane-1,3-diol

Systemtic Name: (1S,2S)-2-[2-methylprop-2-enyl-(phenylmethyl)amino]-1-phenyl-propane-1,3-diol Openeye Name: (1S,2S)-2-[benzyl(2-methylallyl)amino]-1-phenyl-propane-1,3-diol CAS Name: (1S,2S)-2-[2-methylprop-2-enyl-(phenylmethyl)amino]-1-phenylpropane-1,3-diol IUPAC Name: (1S,2S)-2-[benzyl(2-methylprop-2-enyl)amino]-1-phenylpropane-1,3-diol Traditional Name: (1S,2S)-2-[benzyl(2-methylallyl)amino]-1-phenyl-propane-1,3-diol Formula: C20H25NO2 MolecularWeight: 311.418

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Descriptors Computed from Structure

Canonical SMILES:

CC(=C)CN(CC1=CC=CC=C1)C(CO)C(C2=CC=CC=C2)O

Isomeric SMILES

CC(=C)CN(CC1=CC=CC=C1)[C@@H](CO)[C@H](C2=CC=CC=C2)O

InChI

InChI=1S/C20H25NO2/c1-16(2)13-21(14-17-9-5-3-6-10-17)19(15-22)20(23)18-11-7-4-8-12-18/h3-12,19-20,22-23H,1,13-15H2,2H3/t19-,20-/m0/s1