(1S,2S)-2-[bis(phenylmethyl)amino]cyclohex-3-en-1-ol

Systemtic Name: (1S,2S)-2-[bis(phenylmethyl)amino]cyclohex-3-en-1-ol Openeye Name: (1S,2S)-2-(dibenzylamino)cyclohex-3-en-1-ol CAS Name: (1S,2S)-2-[bis(phenylmethyl)amino]-1-cyclohex-3-enol IUPAC Name: (1S,2S)-2-(dibenzylamino)cyclohex-3-en-1-ol Traditional Name: (1S,2S)-2-(dibenzylamino)cyclohex-3-en-1-ol Formula: C20H23NO MolecularWeight: 293.40272

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

C1CC(C(C=C1)N(CC2=CC=CC=C2)CC3=CC=CC=C3)O

Isomeric SMILES

C1C[C@@H]([C@H](C=C1)N(CC2=CC=CC=C2)CC3=CC=CC=C3)O

InChI

InChI=1S/C20H23NO/c22-20-14-8-7-13-19(20)21(15-17-9-3-1-4-10-17)16-18-11-5-2-6-12-18/h1-7,9-13,19-20,22H,8,14-16H2/t19-,20-/m0/s1