(Z,2R,3R)-3-azanyl-1-phenylmethoxy-hex-4-en-2-ol

Systemtic Name: (Z,2R,3R)-3-azanyl-1-phenylmethoxy-hex-4-en-2-ol Openeye Name: (Z,2R,3R)-3-amino-1-benzyloxy-hex-4-en-2-ol CAS Name: (Z,2R,3R)-3-amino-1-phenylmethoxy-4-hexen-2-ol IUPAC Name: (Z,2R,3R)-3-amino-1-phenylmethoxyhex-4-en-2-ol Traditional Name: (Z,2R,3R)-3-amino-1-benzoxy-hex-4-en-2-ol Formula: C13H19NO2 MolecularWeight: 221.29546

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Descriptors Computed from Structure

Canonical SMILES:

CC=CC(C(COCC1=CC=CC=C1)O)N

Isomeric SMILES

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

InChI

InChI=1S/C13H19NO2/c1-2-6-12(14)13(15)10-16-9-11-7-4-3-5-8-11/h2-8,12-13,15H,9-10,14H2,1H3/b6-2-/t12-,13+/m1/s1