(E,2S,3R)-3-azanyl-6-phenylmethoxy-hex-4-en-2-ol

Systemtic Name: (E,2S,3R)-3-azanyl-6-phenylmethoxy-hex-4-en-2-ol Openeye Name: (E,2S,3R)-3-amino-6-benzyloxy-hex-4-en-2-ol CAS Name: (E,2S,3R)-3-amino-6-phenylmethoxy-4-hexen-2-ol IUPAC Name: (E,2S,3R)-3-amino-6-phenylmethoxyhex-4-en-2-ol Traditional Name: (E,2S,3R)-3-amino-6-benzoxy-hex-4-en-2-ol Formula: C13H19NO2 MolecularWeight: 221.29546

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Descriptors Computed from Structure

Canonical SMILES:

CC(C(C=CCOCC1=CC=CC=C1)N)O

Isomeric SMILES

C[C@@H]([C@@H](/C=C/COCC1=CC=CC=C1)N)O

InChI

InChI=1S/C13H19NO2/c1-11(15)13(14)8-5-9-16-10-12-6-3-2-4-7-12/h2-8,11,13,15H,9-10,14H2,1H3/b8-5+/t11-,13+/m0/s1