(1R,2S,6R)-2-[4-(4-methylphenyl)piperazin-1-yl]-6-phenoxy-cyclohexan-1-ol

Systemtic Name: (1R,2S,6R)-2-[4-(4-methylphenyl)piperazin-1-yl]-6-phenoxy-cyclohexan-1-ol Openeye Name: (1R,2R,6S)-2-phenoxy-6-[4-(p-tolyl)piperazin-1-yl]cyclohexanol CAS Name: (1R,2S,6R)-2-[4-(4-methylphenyl)-1-piperazinyl]-6-phenoxy-1-cyclohexanol IUPAC Name: (1R,2S,6R)-2-[4-(4-methylphenyl)piperazin-1-yl]-6-phenoxycyclohexan-1-ol Traditional Name: (1R,2R,6S)-2-phenoxy-6-[4-(p-tolyl)piperazino]cyclohexanol Formula: C23H30N2O2 MolecularWeight: 366.4965

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)N2CCN(CC2)C3CCCC(C3O)OC4=CC=CC=C4

Isomeric SMILES

CC1=CC=C(C=C1)N2CCN(CC2)[C@H]3CCC[C@H]([C@@H]3O)OC4=CC=CC=C4

InChI

InChI=1S/C23H30N2O2/c1-18-10-12-19(13-11-18)24-14-16-25(17-15-24)21-8-5-9-22(23(21)26)27-20-6-3-2-4-7-20/h2-4,6-7,10-13,21-23,26H,5,8-9,14-17H2,1H3/t21-,22+,23+/m0/s1