(2S,3S)-3-[(4-methoxyphenyl)methylamino]oct-7-ene-1,2-diol

Systemtic Name: (2S,3S)-3-[(4-methoxyphenyl)methylamino]oct-7-ene-1,2-diol Openeye Name: (2S,3S)-3-[(4-methoxyphenyl)methylamino]oct-7-ene-1,2-diol CAS Name: (2S,3S)-3-[(4-methoxyphenyl)methylamino]-7-octene-1,2-diol IUPAC Name: (2S,3S)-3-[(4-methoxyphenyl)methylamino]oct-7-ene-1,2-diol Traditional Name: (2S,3S)-3-(p-anisylamino)oct-7-ene-1,2-diol Formula: C16H25NO3 MolecularWeight: 279.3746

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=C(C=C1)CNC(CCCC=C)C(CO)O

Isomeric SMILES

COC1=CC=C(C=C1)CN[C@@H](CCCC=C)[C@@H](CO)O

InChI

InChI=1S/C16H25NO3/c1-3-4-5-6-15(16(19)12-18)17-11-13-7-9-14(20-2)10-8-13/h3,7-10,15-19H,1,4-6,11-12H2,2H3/t15-,16+/m0/s1