(2S)-1-(4-cyclohexylpiperazin-1-yl)-3-(3-methylphenoxy)propan-2-ol

Systemtic Name: (2S)-1-(4-cyclohexylpiperazin-1-yl)-3-(3-methylphenoxy)propan-2-ol Openeye Name: (2S)-1-(4-cyclohexylpiperazin-1-yl)-3-(3-methylphenoxy)propan-2-ol CAS Name: (2S)-1-(4-cyclohexyl-1-piperazinyl)-3-(3-methylphenoxy)-2-propanol IUPAC Name: (2S)-1-(4-cyclohexylpiperazin-1-yl)-3-(3-methylphenoxy)propan-2-ol Traditional Name: (2S)-1-(4-cyclohexylpiperazino)-3-(3-methylphenoxy)propan-2-ol Formula: C20H32N2O2 MolecularWeight: 332.48028

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=CC=C1)OCC(CN2CCN(CC2)C3CCCCC3)O

Isomeric SMILES

CC1=CC(=CC=C1)OC[C@H](CN2CCN(CC2)C3CCCCC3)O

InChI

InChI=1S/C20H32N2O2/c1-17-6-5-9-20(14-17)24-16-19(23)15-21-10-12-22(13-11-21)18-7-3-2-4-8-18/h5-6,9,14,18-19,23H,2-4,7-8,10-13,15-16H2,1H3/t19-/m0/s1