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

Systemtic Name: (2R,3R)-3-azanyl-1-phenylmethoxy-pent-4-en-2-ol Openeye Name: (2R,3R)-3-amino-1-benzyloxy-pent-4-en-2-ol CAS Name: (2R,3R)-3-amino-1-phenylmethoxy-4-penten-2-ol IUPAC Name: (2R,3R)-3-amino-1-phenylmethoxypent-4-en-2-ol Traditional Name: (2R,3R)-3-amino-1-benzoxy-pent-4-en-2-ol Formula: C12H17NO2 MolecularWeight: 207.26888

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C12H17NO2/c1-2-11(13)12(14)9-15-8-10-6-4-3-5-7-10/h2-7,11-12,14H,1,8-9,13H2/t11-,12+/m1/s1