(2S)-1-(4-ethylpiperazine-1,4-diium-1-yl)-3-(4-propylphenoxy)propan-2-ol

Systemtic Name: (2S)-1-(4-ethylpiperazine-1,4-diium-1-yl)-3-(4-propylphenoxy)propan-2-ol Openeye Name: (2S)-1-(4-ethylpiperazine-1,4-diium-1-yl)-3-(4-propylphenoxy)propan-2-ol CAS Name: (2S)-1-(4-ethyl-1-piperazine-1,4-diiumyl)-3-(4-propylphenoxy)-2-propanol IUPAC Name: (2S)-1-(4-ethylpiperazine-1,4-diium-1-yl)-3-(4-propylphenoxy)propan-2-ol Traditional Name: (2S)-1-(4-ethylpiperazine-1,4-diium-1-yl)-3-(4-propylphenoxy)propan-2-ol Formula: C18H32N2O2+2 MolecularWeight: 308.45888

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Descriptors Computed from Structure

Canonical SMILES:

CCCC1=CC=C(C=C1)OCC(C[NH+]2CC[NH+](CC2)CC)O

Isomeric SMILES

CCCC1=CC=C(C=C1)OC[C@H](C[NH+]2CC[NH+](CC2)CC)O

InChI

InChI=1S/C18H30N2O2/c1-3-5-16-6-8-18(9-7-16)22-15-17(21)14-20-12-10-19(4-2)11-13-20/h6-9,17,21H,3-5,10-15H2,1-2H3/p+2/t17-/m0/s1