(2R)-1-(4-cyclohexylphenoxy)-3-(4-methylpiperazine-1,4-diium-1-yl)propan-2-ol

Systemtic Name: (2R)-1-(4-cyclohexylphenoxy)-3-(4-methylpiperazine-1,4-diium-1-yl)propan-2-ol Openeye Name: (2R)-1-(4-cyclohexylphenoxy)-3-(4-methylpiperazine-1,4-diium-1-yl)propan-2-ol CAS Name: (2R)-1-(4-cyclohexylphenoxy)-3-(4-methyl-1-piperazine-1,4-diiumyl)-2-propanol IUPAC Name: (2R)-1-(4-cyclohexylphenoxy)-3-(4-methylpiperazine-1,4-diium-1-yl)propan-2-ol Traditional Name: (2R)-1-(4-cyclohexylphenoxy)-3-(4-methylpiperazine-1,4-diium-1-yl)propan-2-ol Formula: C20H34N2O2+2 MolecularWeight: 334.49616

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Descriptors Computed from Structure

Canonical SMILES:

C[NH+]1CC[NH+](CC1)CC(COC2=CC=C(C=C2)C3CCCCC3)O

Isomeric SMILES

C[NH+]1CC[NH+](CC1)C[C@H](COC2=CC=C(C=C2)C3CCCCC3)O

InChI

InChI=1S/C20H32N2O2/c1-21-11-13-22(14-12-21)15-19(23)16-24-20-9-7-18(8-10-20)17-5-3-2-4-6-17/h7-10,17,19,23H,2-6,11-16H2,1H3/p+2/t19-/m1/s1