(1R,6R)-6-phenylazanylcyclohex-3-en-1-ol

Systemtic Name: (1R,6R)-6-phenylazanylcyclohex-3-en-1-ol Openeye Name: (1R,6R)-6-anilinocyclohex-3-en-1-ol CAS Name: (1R,6R)-6-anilino-1-cyclohex-3-enol IUPAC Name: (1R,6R)-6-anilinocyclohex-3-en-1-ol Traditional Name: (1R,6R)-6-anilinocyclohex-3-en-1-ol Formula: C12H15NO MolecularWeight: 189.2536

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Descriptors Computed from Structure

Canonical SMILES:

C1C=CCC(C1NC2=CC=CC=C2)O

Isomeric SMILES

C1C=CC[C@H]([C@@H]1NC2=CC=CC=C2)O

InChI

InChI=1S/C12H15NO/c14-12-9-5-4-8-11(12)13-10-6-2-1-3-7-10/h1-7,11-14H,8-9H2/t11-,12-/m1/s1