(2S)-1-(4-ethylpiperazin-4-ium-1-yl)-3-[2-methoxy-4-[(2-pyridin-4-ylethylamino)methyl]phenoxy]propan-2-ol

Systemtic Name: (2S)-1-(4-ethylpiperazin-4-ium-1-yl)-3-[2-methoxy-4-[(2-pyridin-4-ylethylamino)methyl]phenoxy]propan-2-ol Openeye Name: (2S)-1-(4-ethylpiperazin-4-ium-1-yl)-3-[2-methoxy-4-[[2-(4-pyridyl)ethylamino]methyl]phenoxy]propan-2-ol CAS Name: (2S)-1-(4-ethyl-1-piperazin-4-iumyl)-3-[2-methoxy-4-[(2-pyridin-4-ylethylamino)methyl]phenoxy]-2-propanol IUPAC Name: (2S)-1-(4-ethylpiperazin-4-ium-1-yl)-3-[2-methoxy-4-[(2-pyridin-4-ylethylamino)methyl]phenoxy]propan-2-ol Traditional Name: (2S)-1-(4-ethylpiperazin-4-ium-1-yl)-3-[2-methoxy-4-[[2-(4-pyridyl)ethylamino]methyl]phenoxy]propan-2-ol Formula: C24H37N4O3+ MolecularWeight: 429.57558

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Descriptors Computed from Structure

Canonical SMILES:

CC[NH+]1CCN(CC1)CC(COC2=C(C=C(C=C2)CNCCC3=CC=NC=C3)OC)O

Isomeric SMILES

CC[NH+]1CCN(CC1)C[C@@H](COC2=C(C=C(C=C2)CNCCC3=CC=NC=C3)OC)O

InChI

InChI=1S/C24H36N4O3/c1-3-27-12-14-28(15-13-27)18-22(29)19-31-23-5-4-21(16-24(23)30-2)17-26-11-8-20-6-9-25-10-7-20/h4-7,9-10,16,22,26,29H,3,8,11-15,17-19H2,1-2H3/p+1/t22-/m0/s1