(1R,4Z,8R)-8-phenylazanylcyclooct-4-en-1-ol

Systemtic Name: (1R,4Z,8R)-8-phenylazanylcyclooct-4-en-1-ol Openeye Name: (1R,4Z,8R)-8-anilinocyclooct-4-en-1-ol CAS Name: (1R,4Z,8R)-8-anilino-1-cyclooct-4-enol IUPAC Name: (1R,4Z,8R)-8-anilinocyclooct-4-en-1-ol Traditional Name: (1R,4Z,8R)-8-anilinocyclooct-4-en-1-ol Formula: C14H19NO MolecularWeight: 217.30676

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Descriptors Computed from Structure

Canonical SMILES:

C1CC(C(CCC=C1)O)NC2=CC=CC=C2

Isomeric SMILES

C/1C[C@H]([C@@H](CC/C=C1)O)NC2=CC=CC=C2

InChI

InChI=1S/C14H19NO/c16-14-11-7-2-1-6-10-13(14)15-12-8-4-3-5-9-12/h1-5,8-9,13-16H,6-7,10-11H2/b2-1-/t13-,14-/m1/s1