(2S,3S,5S)-2-azanyl-1-phenyl-tetradecane-3,5-diol

Systemtic Name: (2S,3S,5S)-2-azanyl-1-phenyl-tetradecane-3,5-diol Openeye Name: (2S,3S,5S)-2-amino-1-phenyl-tetradecane-3,5-diol CAS Name: (2S,3S,5S)-2-amino-1-phenyltetradecane-3,5-diol IUPAC Name: (2S,3S,5S)-2-amino-1-phenyltetradecane-3,5-diol Traditional Name: (2S,3S,5S)-2-amino-1-phenyl-tetradecane-3,5-diol Formula: C20H35NO2 MolecularWeight: 321.4974

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Descriptors Computed from Structure

Canonical SMILES:

CCCCCCCCCC(CC(C(CC1=CC=CC=C1)N)O)O

Isomeric SMILES

CCCCCCCCC[C@@H](C[C@@H]([C@H](CC1=CC=CC=C1)N)O)O

InChI

InChI=1S/C20H35NO2/c1-2-3-4-5-6-7-11-14-18(22)16-20(23)19(21)15-17-12-9-8-10-13-17/h8-10,12-13,18-20,22-23H,2-7,11,14-16,21H2,1H3/t18-,19-,20-/m0/s1