(2S,3R)-2-[(phenylmethyl)amino]decane-1,3-diol

Systemtic Name: (2S,3R)-2-[(phenylmethyl)amino]decane-1,3-diol Openeye Name: (2S,3R)-2-(benzylamino)decane-1,3-diol CAS Name: (2S,3R)-2-[(phenylmethyl)amino]decane-1,3-diol IUPAC Name: (2S,3R)-2-(benzylamino)decane-1,3-diol Traditional Name: (2S,3R)-2-(benzylamino)decane-1,3-diol Formula: C17H29NO2 MolecularWeight: 279.41766

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Descriptors Computed from Structure

Canonical SMILES:

CCCCCCCC(C(CO)NCC1=CC=CC=C1)O

Isomeric SMILES

CCCCCCC[C@H]([C@H](CO)NCC1=CC=CC=C1)O

InChI

InChI=1S/C17H29NO2/c1-2-3-4-5-9-12-17(20)16(14-19)18-13-15-10-7-6-8-11-15/h6-8,10-11,16-20H,2-5,9,12-14H2,1H3/t16-,17+/m0/s1