(2S)-1-(4-ethylpiperazin-4-ium-1-yl)-3-[2-(2-propan-2-ylphenoxy)ethoxy]propan-2-ol

Systemtic Name: (2S)-1-(4-ethylpiperazin-4-ium-1-yl)-3-[2-(2-propan-2-ylphenoxy)ethoxy]propan-2-ol Openeye Name: (2S)-1-(4-ethylpiperazin-4-ium-1-yl)-3-[2-(2-isopropylphenoxy)ethoxy]propan-2-ol CAS Name: (2S)-1-(4-ethyl-1-piperazin-4-iumyl)-3-[2-(2-propan-2-ylphenoxy)ethoxy]-2-propanol IUPAC Name: (2S)-1-(4-ethylpiperazin-4-ium-1-yl)-3-[2-(2-propan-2-ylphenoxy)ethoxy]propan-2-ol Traditional Name: (2S)-1-(4-ethylpiperazin-4-ium-1-yl)-3-[2-(2-isopropylphenoxy)ethoxy]propan-2-ol Formula: C20H35N2O3+ MolecularWeight: 351.5035

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Descriptors Computed from Structure

Canonical SMILES:

CC[NH+]1CCN(CC1)CC(COCCOC2=CC=CC=C2C(C)C)O

Isomeric SMILES

CC[NH+]1CCN(CC1)C[C@@H](COCCOC2=CC=CC=C2C(C)C)O

InChI

InChI=1S/C20H34N2O3/c1-4-21-9-11-22(12-10-21)15-18(23)16-24-13-14-25-20-8-6-5-7-19(20)17(2)3/h5-8,17-18,23H,4,9-16H2,1-3H3/p+1/t18-/m0/s1