(3S,4R)-4-azanyl-5-phenylmethoxy-pent-1-en-3-ol

Systemtic Name: (3S,4R)-4-azanyl-5-phenylmethoxy-pent-1-en-3-ol Openeye Name: (3S,4R)-4-amino-5-benzyloxy-pent-1-en-3-ol CAS Name: (3S,4R)-4-amino-5-phenylmethoxy-1-penten-3-ol IUPAC Name: (3S,4R)-4-amino-5-phenylmethoxypent-1-en-3-ol Traditional Name: (3S,4R)-4-amino-5-benzoxy-pent-1-en-3-ol Formula: C12H17NO2 MolecularWeight: 207.26888

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

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