(1R,4Z,8R)-8-[methyl(phenyl)amino]cyclooct-4-en-1-ol

Systemtic Name: (1R,4Z,8R)-8-[methyl(phenyl)amino]cyclooct-4-en-1-ol Openeye Name: (1R,4Z,8R)-8-(N-methylanilino)cyclooct-4-en-1-ol CAS Name: (1R,4Z,8R)-8-(N-methylanilino)-1-cyclooct-4-enol IUPAC Name: (1R,4Z,8R)-8-(N-methylanilino)cyclooct-4-en-1-ol Traditional Name: (1R,4Z,8R)-8-(N-methylanilino)cyclooct-4-en-1-ol Formula: C15H21NO MolecularWeight: 231.33334

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Descriptors Computed from Structure

Canonical SMILES:

CN(C1CCC=CCCC1O)C2=CC=CC=C2

Isomeric SMILES

CN([C@@H]1CC/C=C\CC[C@H]1O)C2=CC=CC=C2

InChI

InChI=1S/C15H21NO/c1-16(13-9-5-4-6-10-13)14-11-7-2-3-8-12-15(14)17/h2-6,9-10,14-15,17H,7-8,11-12H2,1H3/b3-2-/t14-,15-/m1/s1