(E,1S,2R)-1-azanyl-1-phenyl-pent-3-en-2-ol

Systemtic Name: (E,1S,2R)-1-azanyl-1-phenyl-pent-3-en-2-ol Openeye Name: (E,1S,2R)-1-amino-1-phenyl-pent-3-en-2-ol CAS Name: (E,1S,2R)-1-amino-1-phenyl-3-penten-2-ol IUPAC Name: (E,1S,2R)-1-amino-1-phenylpent-3-en-2-ol Traditional Name: (E,1S,2R)-1-amino-1-phenyl-pent-3-en-2-ol Formula: C11H15NO MolecularWeight: 177.2429

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C11H15NO/c1-2-6-10(13)11(12)9-7-4-3-5-8-9/h2-8,10-11,13H,12H2,1H3/b6-2+/t10-,11+/m1/s1